REMARK ID 232200 DOMAINID 228052 MODEL 1 2022-03-05_00000020_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.380  -1.010  -0.408  1.00  1.26           N  
ATOM      2  CA  GLY A   1       0.971  -0.026   0.591  1.00  1.26           C  
ATOM      3  C   GLY A   1       1.713   1.288   0.405  1.00  1.26           C  
ATOM      4  O   GLY A   1       1.804   1.804  -0.710  1.00  1.26           O  
ATOM      5  H   GLY A   1       2.358  -1.253  -0.480  1.00  1.26           H  
ATOM      6 1HA  GLY A   1      -0.105   0.140   0.532  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       1.183  -0.421   1.579  1.00  1.26           H  
ATOM      8  N   LEU A   2       2.232   1.835   1.498  1.00  1.07           N  
ATOM      9  CA  LEU A   2       3.001   3.069   1.426  1.00  1.07           C  
ATOM     10  C   LEU A   2       4.495   2.744   1.478  1.00  1.07           C  
ATOM     11  O   LEU A   2       4.876   1.714   2.034  1.00  1.07           O  
ATOM     12  CB  LEU A   2       2.584   4.030   2.553  1.00  1.07           C  
ATOM     13  CG  LEU A   2       1.120   4.459   2.508  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       0.813   5.363   3.694  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       0.839   5.169   1.203  1.00  1.07           C  
ATOM     16  H   LEU A   2       2.106   1.375   2.389  1.00  1.07           H  
ATOM     17  HA  LEU A   2       2.760   3.543   0.481  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       2.748   3.528   3.506  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       3.205   4.920   2.534  1.00  1.07           H  
ATOM     20  HG  LEU A   2       0.498   3.590   2.563  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2      -0.236   5.651   3.660  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       1.013   4.853   4.622  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       1.437   6.253   3.639  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2      -0.207   5.468   1.162  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       1.470   6.054   1.130  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       1.058   4.499   0.368  1.00  1.07           H  
ATOM     27  N   PRO A   3       5.356   3.556   0.851  1.00  0.92           N  
ATOM     28  CA  PRO A   3       6.800   3.446   0.890  1.00  0.92           C  
ATOM     29  C   PRO A   3       7.336   3.854   2.248  1.00  0.92           C  
ATOM     30  O   PRO A   3       6.679   4.588   2.987  1.00  0.92           O  
ATOM     31  CB  PRO A   3       7.243   4.408  -0.215  1.00  0.92           C  
ATOM     32  CG  PRO A   3       6.137   5.435  -0.295  1.00  0.92           C  
ATOM     33  CD  PRO A   3       4.864   4.665  -0.004  1.00  0.92           C  
ATOM     34  HA  PRO A   3       7.091   2.412   0.655  1.00  0.92           H  
ATOM     35 1HB  PRO A   3       8.214   4.856   0.056  1.00  0.92           H  
ATOM     36 2HB  PRO A   3       7.394   3.861  -1.156  1.00  0.92           H  
ATOM     37 1HG  PRO A   3       6.324   6.238   0.436  1.00  0.92           H  
ATOM     38 2HG  PRO A   3       6.132   5.908  -1.289  1.00  0.92           H  
ATOM     39 1HD  PRO A   3       4.178   5.327   0.527  1.00  0.92           H  
ATOM     40 2HD  PRO A   3       4.432   4.272  -0.940  1.00  0.92           H  
ATOM     41  N   TYR A   4       8.539   3.402   2.566  1.00  0.80           N  
ATOM     42  CA  TYR A   4       9.182   3.816   3.802  1.00  0.80           C  
ATOM     43  C   TYR A   4       9.348   5.343   3.794  1.00  0.80           C  
ATOM     44  O   TYR A   4       9.884   5.891   2.825  1.00  0.80           O  
ATOM     45  CB  TYR A   4      10.556   3.156   3.909  1.00  0.80           C  
ATOM     46  CG  TYR A   4      11.309   3.467   5.169  1.00  0.80           C  
ATOM     47  CD1 TYR A   4      10.985   2.800   6.294  1.00  0.80           C  
ATOM     48  CD2 TYR A   4      12.302   4.416   5.198  1.00  0.80           C  
ATOM     49  CE1 TYR A   4      11.622   3.040   7.466  1.00  0.80           C  
ATOM     50  CE2 TYR A   4      12.957   4.675   6.385  1.00  0.80           C  
ATOM     51  CZ  TYR A   4      12.613   3.982   7.514  1.00  0.80           C  
ATOM     52  OH  TYR A   4      13.257   4.217   8.683  1.00  0.80           O  
ATOM     53  H   TYR A   4       9.023   2.774   1.940  1.00  0.80           H  
ATOM     54  HA  TYR A   4       8.561   3.494   4.628  1.00  0.80           H  
ATOM     55 1HB  TYR A   4      10.438   2.069   3.850  1.00  0.80           H  
ATOM     56 2HB  TYR A   4      11.172   3.461   3.065  1.00  0.80           H  
ATOM     57  HD1 TYR A   4      10.222   2.078   6.240  1.00  0.80           H  
ATOM     58  HD2 TYR A   4      12.570   4.957   4.292  1.00  0.80           H  
ATOM     59  HE1 TYR A   4      11.347   2.486   8.351  1.00  0.80           H  
ATOM     60  HE2 TYR A   4      13.750   5.423   6.423  1.00  0.80           H  
ATOM     61  HH  TYR A   4      12.952   3.590   9.346  1.00  0.80           H  
ATOM     62  N   PRO A   5       8.977   6.071   4.860  1.00  0.73           N  
ATOM     63  CA  PRO A   5       9.091   7.516   4.957  1.00  0.73           C  
ATOM     64  C   PRO A   5      10.518   7.943   5.262  1.00  0.73           C  
ATOM     65  O   PRO A   5      10.802   8.453   6.339  1.00  0.73           O  
ATOM     66  CB  PRO A   5       8.136   7.842   6.099  1.00  0.73           C  
ATOM     67  CG  PRO A   5       8.203   6.618   7.001  1.00  0.73           C  
ATOM     68  CD  PRO A   5       8.347   5.440   6.046  1.00  0.73           C  
ATOM     69  HA  PRO A   5       8.745   7.965   4.015  1.00  0.73           H  
ATOM     70 1HB  PRO A   5       8.452   8.768   6.601  1.00  0.73           H  
ATOM     71 2HB  PRO A   5       7.124   8.021   5.703  1.00  0.73           H  
ATOM     72 1HG  PRO A   5       9.052   6.708   7.701  1.00  0.73           H  
ATOM     73 2HG  PRO A   5       7.299   6.553   7.611  1.00  0.73           H  
ATOM     74 1HD  PRO A   5       8.991   4.692   6.504  1.00  0.73           H  
ATOM     75 2HD  PRO A   5       7.351   5.040   5.786  1.00  0.73           H  
ATOM     76  N   GLU A   6      11.398   7.753   4.288  1.00  0.69           N  
ATOM     77  CA  GLU A   6      12.845   7.974   4.425  1.00  0.69           C  
ATOM     78  C   GLU A   6      13.261   9.271   5.112  1.00  0.69           C  
ATOM     79  O   GLU A   6      14.211   9.285   5.898  1.00  0.69           O  
ATOM     80  CB  GLU A   6      13.495   7.976   3.038  1.00  0.69           C  
ATOM     81  CG  GLU A   6      15.006   8.191   3.061  1.00  0.69           C  
ATOM     82  CD  GLU A   6      15.782   7.015   3.569  1.00  0.69           C  
ATOM     83  OE1 GLU A   6      15.341   5.901   3.378  1.00  0.69           O  
ATOM     84  OE2 GLU A   6      16.805   7.213   4.200  1.00  0.69           O  
ATOM     85  H   GLU A   6      11.038   7.345   3.425  1.00  0.69           H  
ATOM     86  HA  GLU A   6      13.254   7.157   5.005  1.00  0.69           H  
ATOM     87 1HB  GLU A   6      13.294   7.025   2.543  1.00  0.69           H  
ATOM     88 2HB  GLU A   6      13.052   8.764   2.428  1.00  0.69           H  
ATOM     89 1HG  GLU A   6      15.340   8.421   2.050  1.00  0.69           H  
ATOM     90 2HG  GLU A   6      15.224   9.057   3.687  1.00  0.69           H  
ATOM     91  N   GLY A   7      12.560  10.357   4.826  1.00  0.68           N  
ATOM     92  CA  GLY A   7      12.933  11.665   5.342  1.00  0.68           C  
ATOM     93  C   GLY A   7      12.423  11.962   6.750  1.00  0.68           C  
ATOM     94  O   GLY A   7      12.628  13.064   7.253  1.00  0.68           O  
ATOM     95  H   GLY A   7      11.766  10.268   4.208  1.00  0.68           H  
ATOM     96 1HA  GLY A   7      14.019  11.746   5.332  1.00  0.68           H  
ATOM     97 2HA  GLY A   7      12.562  12.429   4.662  1.00  0.68           H  
ATOM     98  N   TYR A   8      11.785  10.994   7.410  1.00  0.69           N  
ATOM     99  CA  TYR A   8      11.204  11.239   8.732  1.00  0.69           C  
ATOM    100  C   TYR A   8      12.167  11.847   9.740  1.00  0.69           C  
ATOM    101  O   TYR A   8      11.777  12.666  10.566  1.00  0.69           O  
ATOM    102  CB  TYR A   8      10.669   9.953   9.326  1.00  0.69           C  
ATOM    103  CG  TYR A   8      11.693   9.022   9.961  1.00  0.69           C  
ATOM    104  CD1 TYR A   8      11.928   9.119  11.322  1.00  0.69           C  
ATOM    105  CD2 TYR A   8      12.384   8.080   9.208  1.00  0.69           C  
ATOM    106  CE1 TYR A   8      12.837   8.288  11.928  1.00  0.69           C  
ATOM    107  CE2 TYR A   8      13.294   7.247   9.820  1.00  0.69           C  
ATOM    108  CZ  TYR A   8      13.521   7.342  11.175  1.00  0.69           C  
ATOM    109  OH  TYR A   8      14.431   6.496  11.795  1.00  0.69           O  
ATOM    110  H   TYR A   8      11.646  10.082   6.971  1.00  0.69           H  
ATOM    111  HA  TYR A   8      10.378  11.926   8.611  1.00  0.69           H  
ATOM    112 1HB  TYR A   8       9.942  10.214  10.090  1.00  0.69           H  
ATOM    113 2HB  TYR A   8      10.138   9.398   8.561  1.00  0.69           H  
ATOM    114  HD1 TYR A   8      11.390   9.856  11.910  1.00  0.69           H  
ATOM    115  HD2 TYR A   8      12.214   7.992   8.144  1.00  0.69           H  
ATOM    116  HE1 TYR A   8      13.020   8.369  13.000  1.00  0.69           H  
ATOM    117  HE2 TYR A   8      13.832   6.516   9.231  1.00  0.69           H  
ATOM    118  HH  TYR A   8      14.359   6.597  12.776  1.00  0.69           H  
ATOM    119  N   ARG A   9      13.439  11.482   9.659  1.00  0.70           N  
ATOM    120  CA  ARG A   9      14.442  11.970  10.592  1.00  0.70           C  
ATOM    121  C   ARG A   9      14.710  13.472  10.456  1.00  0.70           C  
ATOM    122  O   ARG A   9      15.348  14.072  11.323  1.00  0.70           O  
ATOM    123  CB  ARG A   9      15.726  11.178  10.442  1.00  0.70           C  
ATOM    124  CG  ARG A   9      16.486  11.362   9.122  1.00  0.70           C  
ATOM    125  CD  ARG A   9      17.653  10.419   9.058  1.00  0.70           C  
ATOM    126  NE  ARG A   9      18.480  10.570   7.853  1.00  0.70           N  
ATOM    127  CZ  ARG A   9      18.251   9.970   6.656  1.00  0.70           C  
ATOM    128  NH1 ARG A   9      17.213   9.189   6.486  1.00  0.70           N  
ATOM    129  NH2 ARG A   9      19.088  10.170   5.650  1.00  0.70           N  
ATOM    130  H   ARG A   9      13.704  10.822   8.940  1.00  0.70           H  
ATOM    131  HA  ARG A   9      14.068  11.790  11.601  1.00  0.70           H  
ATOM    132 1HB  ARG A   9      16.406  11.439  11.251  1.00  0.70           H  
ATOM    133 2HB  ARG A   9      15.498  10.114  10.538  1.00  0.70           H  
ATOM    134 1HG  ARG A   9      15.818  11.165   8.277  1.00  0.70           H  
ATOM    135 2HG  ARG A   9      16.860  12.384   9.061  1.00  0.70           H  
ATOM    136 1HD  ARG A   9      18.289  10.589   9.925  1.00  0.70           H  
ATOM    137 2HD  ARG A   9      17.277   9.397   9.083  1.00  0.70           H  
ATOM    138  HE  ARG A   9      19.296  11.161   7.927  1.00  0.70           H  
ATOM    139 1HH1 ARG A   9      16.563   9.033   7.241  1.00  0.70           H  
ATOM    140 2HH1 ARG A   9      17.048   8.720   5.581  1.00  0.70           H  
ATOM    141 1HH2 ARG A   9      19.893  10.765   5.772  1.00  0.70           H  
ATOM    142 2HH2 ARG A   9      18.920   9.723   4.757  1.00  0.70           H  
ATOM    143  N   PHE A  10      14.251  14.073   9.353  1.00  0.72           N  
ATOM    144  CA  PHE A  10      14.436  15.491   9.106  1.00  0.72           C  
ATOM    145  C   PHE A  10      13.137  16.262   9.348  1.00  0.72           C  
ATOM    146  O   PHE A  10      13.057  17.464   9.080  1.00  0.72           O  
ATOM    147  CB  PHE A  10      14.875  15.716   7.666  1.00  0.72           C  
ATOM    148  CG  PHE A  10      16.158  15.049   7.325  1.00  0.72           C  
ATOM    149  CD1 PHE A  10      16.171  14.019   6.408  1.00  0.72           C  
ATOM    150  CD2 PHE A  10      17.347  15.429   7.919  1.00  0.72           C  
ATOM    151  CE1 PHE A  10      17.341  13.388   6.075  1.00  0.72           C  
ATOM    152  CE2 PHE A  10      18.527  14.795   7.593  1.00  0.72           C  
ATOM    153  CZ  PHE A  10      18.525  13.776   6.667  1.00  0.72           C  
ATOM    154  H   PHE A  10      13.720  13.540   8.666  1.00  0.72           H  
ATOM    155  HA  PHE A  10      15.199  15.871   9.783  1.00  0.72           H  
ATOM    156 1HB  PHE A  10      14.101  15.334   6.997  1.00  0.72           H  
ATOM    157 2HB  PHE A  10      14.979  16.781   7.477  1.00  0.72           H  
ATOM    158  HD1 PHE A  10      15.234  13.717   5.946  1.00  0.72           H  
ATOM    159  HD2 PHE A  10      17.344  16.238   8.652  1.00  0.72           H  
ATOM    160  HE1 PHE A  10      17.330  12.582   5.344  1.00  0.72           H  
ATOM    161  HE2 PHE A  10      19.460  15.103   8.065  1.00  0.72           H  
ATOM    162  HZ  PHE A  10      19.455  13.279   6.405  1.00  0.72           H  
ATOM    163  N   TRP A  11      12.113  15.562   9.834  1.00  0.75           N  
ATOM    164  CA  TRP A  11      10.819  16.161  10.107  1.00  0.75           C  
ATOM    165  C   TRP A  11      10.812  16.697  11.510  1.00  0.75           C  
ATOM    166  O   TRP A  11      11.665  16.343  12.325  1.00  0.75           O  
ATOM    167  CB  TRP A  11       9.689  15.163   9.960  1.00  0.75           C  
ATOM    168  CG  TRP A  11       9.435  14.712   8.603  1.00  0.75           C  
ATOM    169  CD1 TRP A  11      10.087  15.060   7.459  1.00  0.75           C  
ATOM    170  CD2 TRP A  11       8.429  13.773   8.227  1.00  0.75           C  
ATOM    171  NE1 TRP A  11       9.552  14.390   6.396  1.00  0.75           N  
ATOM    172  CE2 TRP A  11       8.537  13.592   6.849  1.00  0.75           C  
ATOM    173  CE3 TRP A  11       7.460  13.071   8.942  1.00  0.75           C  
ATOM    174  CZ2 TRP A  11       7.715  12.730   6.167  1.00  0.75           C  
ATOM    175  CZ3 TRP A  11       6.638  12.223   8.262  1.00  0.75           C  
ATOM    176  CH2 TRP A  11       6.764  12.049   6.903  1.00  0.75           C  
ATOM    177  H   TRP A  11      12.222  14.572  10.044  1.00  0.75           H  
ATOM    178  HA  TRP A  11      10.655  16.985   9.416  1.00  0.75           H  
ATOM    179 1HB  TRP A  11       9.925  14.296  10.535  1.00  0.75           H  
ATOM    180 2HB  TRP A  11       8.781  15.581  10.368  1.00  0.75           H  
ATOM    181  HD1 TRP A  11      10.917  15.759   7.401  1.00  0.75           H  
ATOM    182  HE1 TRP A  11       9.859  14.466   5.437  1.00  0.75           H  
ATOM    183  HE3 TRP A  11       7.359  13.200  10.021  1.00  0.75           H  
ATOM    184  HZ2 TRP A  11       7.794  12.580   5.091  1.00  0.75           H  
ATOM    185  HZ3 TRP A  11       5.887  11.699   8.833  1.00  0.75           H  
ATOM    186  HH2 TRP A  11       6.106  11.368   6.388  1.00  0.75           H  
ATOM    187  N   THR A  12       9.892  17.592  11.792  1.00  0.78           N  
ATOM    188  CA  THR A  12       9.817  18.118  13.131  1.00  0.78           C  
ATOM    189  C   THR A  12       9.507  17.054  14.168  1.00  0.78           C  
ATOM    190  O   THR A  12       8.529  16.314  14.056  1.00  0.78           O  
ATOM    191  CB  THR A  12       8.755  19.214  13.176  1.00  0.78           C  
ATOM    192  OG1 THR A  12       9.134  20.254  12.255  1.00  0.78           O  
ATOM    193  CG2 THR A  12       8.596  19.782  14.573  1.00  0.78           C  
ATOM    194  H   THR A  12       9.216  17.875  11.094  1.00  0.78           H  
ATOM    195  HA  THR A  12      10.782  18.558  13.379  1.00  0.78           H  
ATOM    196  HB  THR A  12       7.796  18.796  12.853  1.00  0.78           H  
ATOM    197  HG1 THR A  12       8.490  20.961  12.283  1.00  0.78           H  
ATOM    198 1HG2 THR A  12       7.840  20.555  14.560  1.00  0.78           H  
ATOM    199 2HG2 THR A  12       8.291  18.993  15.255  1.00  0.78           H  
ATOM    200 3HG2 THR A  12       9.539  20.204  14.909  1.00  0.78           H  
ATOM    201  N   HIS A  13      10.343  16.989  15.196  1.00  0.82           N  
ATOM    202  CA  HIS A  13      10.118  16.073  16.305  1.00  0.82           C  
ATOM    203  C   HIS A  13       9.023  16.699  17.159  1.00  0.82           C  
ATOM    204  O   HIS A  13       9.106  17.891  17.461  1.00  0.82           O  
ATOM    205  CB  HIS A  13      11.442  15.874  17.066  1.00  0.82           C  
ATOM    206  CG  HIS A  13      11.452  14.862  18.178  1.00  0.82           C  
ATOM    207  ND1 HIS A  13      10.890  15.107  19.406  1.00  0.82           N  
ATOM    208  CD2 HIS A  13      11.999  13.623  18.253  1.00  0.82           C  
ATOM    209  CE1 HIS A  13      11.077  14.062  20.187  1.00  0.82           C  
ATOM    210  NE2 HIS A  13      11.759  13.147  19.514  1.00  0.82           N  
ATOM    211  H   HIS A  13      11.145  17.603  15.211  1.00  0.82           H  
ATOM    212  HA  HIS A  13       9.769  15.105  15.947  1.00  0.82           H  
ATOM    213 1HB  HIS A  13      12.211  15.578  16.353  1.00  0.82           H  
ATOM    214 2HB  HIS A  13      11.750  16.828  17.487  1.00  0.82           H  
ATOM    215  HD2 HIS A  13      12.542  13.106  17.473  1.00  0.82           H  
ATOM    216  HE1 HIS A  13      10.739  13.989  21.214  1.00  0.82           H  
ATOM    217  HE2 HIS A  13      12.081  12.227  19.864  1.00  0.82           H  
ATOM    218  N   VAL A  14       8.016  15.926  17.563  1.00  0.85           N  
ATOM    219  CA  VAL A  14       6.957  16.502  18.385  1.00  0.85           C  
ATOM    220  C   VAL A  14       6.851  15.865  19.769  1.00  0.85           C  
ATOM    221  O   VAL A  14       6.437  16.514  20.725  1.00  0.85           O  
ATOM    222  CB  VAL A  14       5.579  16.388  17.672  1.00  0.85           C  
ATOM    223  CG1 VAL A  14       5.636  17.166  16.333  1.00  0.85           C  
ATOM    224  CG2 VAL A  14       5.165  14.942  17.446  1.00  0.85           C  
ATOM    225  H   VAL A  14       7.993  14.954  17.282  1.00  0.85           H  
ATOM    226  HA  VAL A  14       7.168  17.562  18.523  1.00  0.85           H  
ATOM    227  HB  VAL A  14       4.833  16.872  18.300  1.00  0.85           H  
ATOM    228 1HG1 VAL A  14       4.661  17.140  15.855  1.00  0.85           H  
ATOM    229 2HG1 VAL A  14       5.917  18.188  16.522  1.00  0.85           H  
ATOM    230 3HG1 VAL A  14       6.377  16.708  15.673  1.00  0.85           H  
ATOM    231 1HG2 VAL A  14       4.191  14.916  16.963  1.00  0.85           H  
ATOM    232 2HG2 VAL A  14       5.892  14.467  16.815  1.00  0.85           H  
ATOM    233 3HG2 VAL A  14       5.096  14.414  18.386  1.00  0.85           H  
ATOM    234  N   LYS A  15       7.236  14.605  19.897  1.00  0.87           N  
ATOM    235  CA  LYS A  15       7.067  13.936  21.187  1.00  0.87           C  
ATOM    236  C   LYS A  15       7.961  12.736  21.395  1.00  0.87           C  
ATOM    237  O   LYS A  15       8.268  11.994  20.464  1.00  0.87           O  
ATOM    238  CB  LYS A  15       5.596  13.517  21.391  1.00  0.87           C  
ATOM    239  CG  LYS A  15       5.288  12.765  22.714  1.00  0.87           C  
ATOM    240  CD  LYS A  15       3.799  12.440  22.875  1.00  0.87           C  
ATOM    241  CE  LYS A  15       3.551  11.691  24.191  1.00  0.87           C  
ATOM    242  NZ  LYS A  15       2.115  11.304  24.371  1.00  0.87           N  
ATOM    243  H   LYS A  15       7.594  14.108  19.081  1.00  0.87           H  
ATOM    244  HA  LYS A  15       7.317  14.656  21.967  1.00  0.87           H  
ATOM    245 1HB  LYS A  15       4.967  14.413  21.383  1.00  0.87           H  
ATOM    246 2HB  LYS A  15       5.277  12.905  20.563  1.00  0.87           H  
ATOM    247 1HG  LYS A  15       5.819  11.813  22.727  1.00  0.87           H  
ATOM    248 2HG  LYS A  15       5.621  13.359  23.566  1.00  0.87           H  
ATOM    249 1HD  LYS A  15       3.219  13.366  22.873  1.00  0.87           H  
ATOM    250 2HD  LYS A  15       3.463  11.818  22.047  1.00  0.87           H  
ATOM    251 1HE  LYS A  15       4.165  10.792  24.204  1.00  0.87           H  
ATOM    252 2HE  LYS A  15       3.850  12.331  25.022  1.00  0.87           H  
ATOM    253 1HZ  LYS A  15       2.002  10.815  25.246  1.00  0.87           H  
ATOM    254 2HZ  LYS A  15       1.531  12.129  24.371  1.00  0.87           H  
ATOM    255 3HZ  LYS A  15       1.832  10.698  23.615  1.00  0.87           H  
ATOM    256  N   SER A  16       8.374  12.527  22.637  1.00  0.89           N  
ATOM    257  CA  SER A  16       9.087  11.305  22.946  1.00  0.89           C  
ATOM    258  C   SER A  16       8.512  10.674  24.196  1.00  0.89           C  
ATOM    259  O   SER A  16       8.024  11.368  25.094  1.00  0.89           O  
ATOM    260  CB  SER A  16      10.568  11.560  23.123  1.00  0.89           C  
ATOM    261  OG  SER A  16      10.805  12.434  24.197  1.00  0.89           O  
ATOM    262  H   SER A  16       8.151  13.185  23.371  1.00  0.89           H  
ATOM    263  HA  SER A  16       8.945  10.621  22.125  1.00  0.89           H  
ATOM    264 1HB  SER A  16      11.069  10.607  23.308  1.00  0.89           H  
ATOM    265 2HB  SER A  16      10.983  11.957  22.214  1.00  0.89           H  
ATOM    266  HG  SER A  16      10.458  11.993  24.978  1.00  0.89           H  
ATOM    267  N   MET A  17       8.587   9.352  24.254  1.00  0.91           N  
ATOM    268  CA  MET A  17       8.098   8.612  25.408  1.00  0.91           C  
ATOM    269  C   MET A  17       8.753   7.240  25.564  1.00  0.91           C  
ATOM    270  O   MET A  17       9.138   6.603  24.584  1.00  0.91           O  
ATOM    271  CB  MET A  17       6.580   8.482  25.270  1.00  0.91           C  
ATOM    272  CG  MET A  17       6.164   7.716  24.028  1.00  0.91           C  
ATOM    273  SD  MET A  17       4.388   7.645  23.737  1.00  0.91           S  
ATOM    274  CE  MET A  17       4.363   6.620  22.258  1.00  0.91           C  
ATOM    275  H   MET A  17       8.976   8.868  23.444  1.00  0.91           H  
ATOM    276  HA  MET A  17       8.325   9.189  26.304  1.00  0.91           H  
ATOM    277 1HB  MET A  17       6.180   7.955  26.138  1.00  0.91           H  
ATOM    278 2HB  MET A  17       6.123   9.470  25.241  1.00  0.91           H  
ATOM    279 1HG  MET A  17       6.632   8.184  23.159  1.00  0.91           H  
ATOM    280 2HG  MET A  17       6.534   6.693  24.115  1.00  0.91           H  
ATOM    281 1HE  MET A  17       3.337   6.462  21.937  1.00  0.91           H  
ATOM    282 2HE  MET A  17       4.922   7.107  21.463  1.00  0.91           H  
ATOM    283 3HE  MET A  17       4.819   5.654  22.479  1.00  0.91           H  
ATOM    284  N   GLU A  18       8.842   6.765  26.800  1.00  0.94           N  
ATOM    285  CA  GLU A  18       9.340   5.415  27.050  1.00  0.94           C  
ATOM    286  C   GLU A  18       8.186   4.462  27.271  1.00  0.94           C  
ATOM    287  O   GLU A  18       7.342   4.704  28.140  1.00  0.94           O  
ATOM    288  CB  GLU A  18      10.240   5.382  28.284  1.00  0.94           C  
ATOM    289  CG  GLU A  18      10.832   4.001  28.610  1.00  0.94           C  
ATOM    290  CD  GLU A  18      11.602   3.992  29.901  1.00  0.94           C  
ATOM    291  OE1 GLU A  18      11.501   4.955  30.630  1.00  0.94           O  
ATOM    292  OE2 GLU A  18      12.290   3.033  30.167  1.00  0.94           O  
ATOM    293  H   GLU A  18       8.538   7.336  27.577  1.00  0.94           H  
ATOM    294  HA  GLU A  18       9.897   5.071  26.182  1.00  0.94           H  
ATOM    295 1HB  GLU A  18      11.068   6.078  28.152  1.00  0.94           H  
ATOM    296 2HB  GLU A  18       9.672   5.708  29.154  1.00  0.94           H  
ATOM    297 1HG  GLU A  18      10.019   3.279  28.688  1.00  0.94           H  
ATOM    298 2HG  GLU A  18      11.478   3.682  27.795  1.00  0.94           H  
ATOM    299  N   LEU A  19       8.134   3.380  26.505  1.00  0.99           N  
ATOM    300  CA  LEU A  19       7.069   2.427  26.718  1.00  0.99           C  
ATOM    301  C   LEU A  19       7.620   1.441  27.736  1.00  0.99           C  
ATOM    302  O   LEU A  19       8.633   0.778  27.482  1.00  0.99           O  
ATOM    303  CB  LEU A  19       6.668   1.725  25.431  1.00  0.99           C  
ATOM    304  CG  LEU A  19       5.456   0.857  25.548  1.00  0.99           C  
ATOM    305  CD1 LEU A  19       4.306   1.725  25.842  1.00  0.99           C  
ATOM    306  CD2 LEU A  19       5.215   0.165  24.307  1.00  0.99           C  
ATOM    307  H   LEU A  19       8.841   3.221  25.790  1.00  0.99           H  
ATOM    308  HA  LEU A  19       6.201   2.928  27.141  1.00  0.99           H  
ATOM    309 1HB  LEU A  19       6.458   2.481  24.679  1.00  0.99           H  
ATOM    310 2HB  LEU A  19       7.498   1.123  25.080  1.00  0.99           H  
ATOM    311  HG  LEU A  19       5.567   0.136  26.362  1.00  0.99           H  
ATOM    312 1HD1 LEU A  19       3.445   1.110  25.900  1.00  0.99           H  
ATOM    313 2HD1 LEU A  19       4.464   2.247  26.786  1.00  0.99           H  
ATOM    314 3HD1 LEU A  19       4.180   2.449  25.040  1.00  0.99           H  
ATOM    315 1HD2 LEU A  19       4.335  -0.405  24.410  1.00  0.99           H  
ATOM    316 2HD2 LEU A  19       5.092   0.880  23.496  1.00  0.99           H  
ATOM    317 3HD2 LEU A  19       6.028  -0.468  24.116  1.00  0.99           H  
ATOM    318  N   LYS A  20       6.965   1.384  28.890  1.00  1.07           N  
ATOM    319  CA  LYS A  20       7.415   0.595  30.030  1.00  1.07           C  
ATOM    320  C   LYS A  20       6.713  -0.768  30.146  1.00  1.07           C  
ATOM    321  O   LYS A  20       5.571  -0.890  29.713  1.00  1.07           O  
ATOM    322  CB  LYS A  20       7.202   1.444  31.286  1.00  1.07           C  
ATOM    323  CG  LYS A  20       8.084   2.690  31.296  1.00  1.07           C  
ATOM    324  CD  LYS A  20       7.903   3.526  32.541  1.00  1.07           C  
ATOM    325  CE  LYS A  20       8.828   4.739  32.502  1.00  1.07           C  
ATOM    326  NZ  LYS A  20       8.660   5.611  33.694  1.00  1.07           N  
ATOM    327  H   LYS A  20       6.141   1.960  28.990  1.00  1.07           H  
ATOM    328  HA  LYS A  20       8.479   0.454  29.894  1.00  1.07           H  
ATOM    329 1HB  LYS A  20       6.165   1.780  31.319  1.00  1.07           H  
ATOM    330 2HB  LYS A  20       7.385   0.885  32.189  1.00  1.07           H  
ATOM    331 1HG  LYS A  20       9.134   2.392  31.224  1.00  1.07           H  
ATOM    332 2HG  LYS A  20       7.851   3.309  30.427  1.00  1.07           H  
ATOM    333 1HD  LYS A  20       6.868   3.865  32.607  1.00  1.07           H  
ATOM    334 2HD  LYS A  20       8.134   2.929  33.423  1.00  1.07           H  
ATOM    335 1HE  LYS A  20       9.857   4.391  32.464  1.00  1.07           H  
ATOM    336 2HE  LYS A  20       8.620   5.318  31.600  1.00  1.07           H  
ATOM    337 1HZ  LYS A  20       9.296   6.394  33.625  1.00  1.07           H  
ATOM    338 2HZ  LYS A  20       7.711   5.948  33.734  1.00  1.07           H  
ATOM    339 3HZ  LYS A  20       8.867   5.081  34.526  1.00  1.07           H  
ATOM    340  N   PRO A  21       7.333  -1.777  30.812  1.00  1.17           N  
ATOM    341  CA  PRO A  21       6.846  -3.145  31.014  1.00  1.17           C  
ATOM    342  C   PRO A  21       5.406  -3.333  31.464  1.00  1.17           C  
ATOM    343  O   PRO A  21       4.794  -4.346  31.133  1.00  1.17           O  
ATOM    344  CB  PRO A  21       7.813  -3.668  32.080  1.00  1.17           C  
ATOM    345  CG  PRO A  21       9.097  -2.941  31.813  1.00  1.17           C  
ATOM    346  CD  PRO A  21       8.693  -1.560  31.401  1.00  1.17           C  
ATOM    347  HA  PRO A  21       7.000  -3.708  30.108  1.00  1.17           H  
ATOM    348 1HB  PRO A  21       7.409  -3.472  33.083  1.00  1.17           H  
ATOM    349 2HB  PRO A  21       7.915  -4.759  31.984  1.00  1.17           H  
ATOM    350 1HG  PRO A  21       9.728  -2.948  32.715  1.00  1.17           H  
ATOM    351 2HG  PRO A  21       9.666  -3.462  31.028  1.00  1.17           H  
ATOM    352 1HD  PRO A  21       8.672  -0.909  32.274  1.00  1.17           H  
ATOM    353 2HD  PRO A  21       9.426  -1.245  30.648  1.00  1.17           H  
ATOM    354  N   GLY A  22       4.847  -2.401  32.227  1.00  1.27           N  
ATOM    355  CA  GLY A  22       3.468  -2.595  32.663  1.00  1.27           C  
ATOM    356  C   GLY A  22       2.436  -2.189  31.599  1.00  1.27           C  
ATOM    357  O   GLY A  22       1.236  -2.412  31.776  1.00  1.27           O  
ATOM    358  H   GLY A  22       5.352  -1.572  32.497  1.00  1.27           H  
ATOM    359 1HA  GLY A  22       3.319  -3.641  32.929  1.00  1.27           H  
ATOM    360 2HA  GLY A  22       3.297  -2.015  33.569  1.00  1.27           H  
ATOM    361  N   HIS A  23       2.885  -1.546  30.520  1.00  1.38           N  
ATOM    362  CA  HIS A  23       1.966  -1.100  29.483  1.00  1.38           C  
ATOM    363  C   HIS A  23       1.546  -2.291  28.586  1.00  1.38           C  
ATOM    364  O   HIS A  23       2.408  -3.066  28.168  1.00  1.38           O  
ATOM    365  CB  HIS A  23       2.608   0.012  28.644  1.00  1.38           C  
ATOM    366  CG  HIS A  23       1.613   0.779  27.817  1.00  1.38           C  
ATOM    367  ND1 HIS A  23       1.054   0.285  26.653  1.00  1.38           N  
ATOM    368  CD2 HIS A  23       1.077   2.007  28.001  1.00  1.38           C  
ATOM    369  CE1 HIS A  23       0.213   1.185  26.162  1.00  1.38           C  
ATOM    370  NE2 HIS A  23       0.213   2.235  26.963  1.00  1.38           N  
ATOM    371  H   HIS A  23       3.882  -1.386  30.395  1.00  1.38           H  
ATOM    372  HA  HIS A  23       1.104  -0.663  29.966  1.00  1.38           H  
ATOM    373 1HB  HIS A  23       3.131   0.710  29.298  1.00  1.38           H  
ATOM    374 2HB  HIS A  23       3.354  -0.426  27.976  1.00  1.38           H  
ATOM    375  HD2 HIS A  23       1.289   2.688  28.826  1.00  1.38           H  
ATOM    376  HE1 HIS A  23      -0.380   1.084  25.260  1.00  1.38           H  
ATOM    377  HE2 HIS A  23      -0.336   3.077  26.838  1.00  1.38           H  
ATOM    378  N   PRO A  24       0.260  -2.423  28.197  1.00  1.46           N  
ATOM    379  CA  PRO A  24      -0.262  -3.414  27.253  1.00  1.46           C  
ATOM    380  C   PRO A  24       0.490  -3.540  25.920  1.00  1.46           C  
ATOM    381  O   PRO A  24       0.496  -4.617  25.322  1.00  1.46           O  
ATOM    382  CB  PRO A  24      -1.684  -2.902  27.020  1.00  1.46           C  
ATOM    383  CG  PRO A  24      -2.063  -2.242  28.326  1.00  1.46           C  
ATOM    384  CD  PRO A  24      -0.804  -1.588  28.821  1.00  1.46           C  
ATOM    385  HA  PRO A  24      -0.289  -4.389  27.759  1.00  1.46           H  
ATOM    386 1HB  PRO A  24      -1.691  -2.201  26.169  1.00  1.46           H  
ATOM    387 2HB  PRO A  24      -2.345  -3.739  26.753  1.00  1.46           H  
ATOM    388 1HG  PRO A  24      -2.877  -1.521  28.160  1.00  1.46           H  
ATOM    389 2HG  PRO A  24      -2.445  -2.995  29.032  1.00  1.46           H  
ATOM    390 1HD  PRO A  24      -0.770  -0.552  28.492  1.00  1.46           H  
ATOM    391 2HD  PRO A  24      -0.784  -1.688  29.919  1.00  1.46           H  
ATOM    392  N   LEU A  25       1.109  -2.460  25.435  1.00  1.49           N  
ATOM    393  CA  LEU A  25       1.827  -2.522  24.160  1.00  1.49           C  
ATOM    394  C   LEU A  25       3.318  -2.828  24.284  1.00  1.49           C  
ATOM    395  O   LEU A  25       4.043  -2.785  23.277  1.00  1.49           O  
ATOM    396  CB  LEU A  25       1.664  -1.214  23.382  1.00  1.49           C  
ATOM    397  CG  LEU A  25       0.252  -0.876  22.930  1.00  1.49           C  
ATOM    398  CD1 LEU A  25       0.269   0.475  22.242  1.00  1.49           C  
ATOM    399  CD2 LEU A  25      -0.247  -1.959  21.990  1.00  1.49           C  
ATOM    400  H   LEU A  25       1.090  -1.572  25.936  1.00  1.49           H  
ATOM    401  HA  LEU A  25       1.378  -3.317  23.568  1.00  1.49           H  
ATOM    402 1HB  LEU A  25       1.999  -0.398  24.017  1.00  1.49           H  
ATOM    403 2HB  LEU A  25       2.299  -1.243  22.510  1.00  1.49           H  
ATOM    404  HG  LEU A  25      -0.407  -0.819  23.794  1.00  1.49           H  
ATOM    405 1HD1 LEU A  25      -0.741   0.732  21.918  1.00  1.49           H  
ATOM    406 2HD1 LEU A  25       0.633   1.233  22.936  1.00  1.49           H  
ATOM    407 3HD1 LEU A  25       0.929   0.430  21.375  1.00  1.49           H  
ATOM    408 1HD2 LEU A  25      -1.260  -1.721  21.664  1.00  1.49           H  
ATOM    409 2HD2 LEU A  25       0.408  -2.018  21.121  1.00  1.49           H  
ATOM    410 3HD2 LEU A  25      -0.250  -2.919  22.509  1.00  1.49           H  
ATOM    411  N   TYR A  26       3.796  -3.121  25.495  1.00  1.45           N  
ATOM    412  CA  TYR A  26       5.220  -3.371  25.648  1.00  1.45           C  
ATOM    413  C   TYR A  26       5.553  -4.665  24.913  1.00  1.45           C  
ATOM    414  O   TYR A  26       4.670  -5.317  24.350  1.00  1.45           O  
ATOM    415  CB  TYR A  26       5.608  -3.422  27.134  1.00  1.45           C  
ATOM    416  CG  TYR A  26       7.098  -3.493  27.427  1.00  1.45           C  
ATOM    417  CD1 TYR A  26       7.846  -2.354  27.337  1.00  1.45           C  
ATOM    418  CD2 TYR A  26       7.706  -4.687  27.804  1.00  1.45           C  
ATOM    419  CE1 TYR A  26       9.198  -2.385  27.609  1.00  1.45           C  
ATOM    420  CE2 TYR A  26       9.051  -4.724  28.072  1.00  1.45           C  
ATOM    421  CZ  TYR A  26       9.800  -3.578  27.972  1.00  1.45           C  
ATOM    422  OH  TYR A  26      11.153  -3.614  28.234  1.00  1.45           O  
ATOM    423  H   TYR A  26       3.188  -3.156  26.318  1.00  1.45           H  
ATOM    424  HA  TYR A  26       5.778  -2.567  25.178  1.00  1.45           H  
ATOM    425 1HB  TYR A  26       5.211  -2.534  27.635  1.00  1.45           H  
ATOM    426 2HB  TYR A  26       5.130  -4.284  27.602  1.00  1.45           H  
ATOM    427  HD1 TYR A  26       7.369  -1.419  27.053  1.00  1.45           H  
ATOM    428  HD2 TYR A  26       7.115  -5.587  27.891  1.00  1.45           H  
ATOM    429  HE1 TYR A  26       9.788  -1.472  27.533  1.00  1.45           H  
ATOM    430  HE2 TYR A  26       9.523  -5.662  28.365  1.00  1.45           H  
ATOM    431  HH  TYR A  26      11.395  -4.488  28.555  1.00  1.45           H  
ATOM    432  N   GLU A  27       6.841  -5.002  24.857  1.00  1.35           N  
ATOM    433  CA  GLU A  27       7.415  -6.163  24.161  1.00  1.35           C  
ATOM    434  C   GLU A  27       7.347  -5.966  22.647  1.00  1.35           C  
ATOM    435  O   GLU A  27       8.384  -5.894  21.974  1.00  1.35           O  
ATOM    436  CB  GLU A  27       6.728  -7.494  24.536  1.00  1.35           C  
ATOM    437  CG  GLU A  27       6.918  -7.935  25.980  1.00  1.35           C  
ATOM    438  CD  GLU A  27       6.281  -9.275  26.293  1.00  1.35           C  
ATOM    439  OE1 GLU A  27       5.628  -9.825  25.438  1.00  1.35           O  
ATOM    440  OE2 GLU A  27       6.454  -9.743  27.395  1.00  1.35           O  
ATOM    441  H   GLU A  27       7.487  -4.408  25.351  1.00  1.35           H  
ATOM    442  HA  GLU A  27       8.467  -6.243  24.443  1.00  1.35           H  
ATOM    443 1HB  GLU A  27       5.670  -7.467  24.325  1.00  1.35           H  
ATOM    444 2HB  GLU A  27       7.144  -8.284  23.912  1.00  1.35           H  
ATOM    445 1HG  GLU A  27       7.980  -7.970  26.217  1.00  1.35           H  
ATOM    446 2HG  GLU A  27       6.453  -7.197  26.609  1.00  1.35           H  
ATOM    447  N   SER A  28       6.135  -5.794  22.122  1.00  1.21           N  
ATOM    448  CA  SER A  28       5.945  -5.512  20.710  1.00  1.21           C  
ATOM    449  C   SER A  28       6.532  -4.151  20.372  1.00  1.21           C  
ATOM    450  O   SER A  28       7.290  -4.020  19.407  1.00  1.21           O  
ATOM    451  CB  SER A  28       4.467  -5.526  20.373  1.00  1.21           C  
ATOM    452  OG  SER A  28       3.926  -6.814  20.529  1.00  1.21           O  
ATOM    453  H   SER A  28       5.335  -5.857  22.748  1.00  1.21           H  
ATOM    454  HA  SER A  28       6.458  -6.273  20.125  1.00  1.21           H  
ATOM    455 1HB  SER A  28       3.942  -4.826  21.029  1.00  1.21           H  
ATOM    456 2HB  SER A  28       4.326  -5.185  19.349  1.00  1.21           H  
ATOM    457  HG  SER A  28       4.019  -7.028  21.466  1.00  1.21           H  
ATOM    458  N   PHE A  29       6.250  -3.150  21.214  1.00  1.06           N  
ATOM    459  CA  PHE A  29       6.770  -1.818  20.973  1.00  1.06           C  
ATOM    460  C   PHE A  29       7.580  -1.268  22.148  1.00  1.06           C  
ATOM    461  O   PHE A  29       7.655  -0.053  22.346  1.00  1.06           O  
ATOM    462  CB  PHE A  29       5.635  -0.865  20.683  1.00  1.06           C  
ATOM    463  CG  PHE A  29       4.811  -1.254  19.538  1.00  1.06           C  
ATOM    464  CD1 PHE A  29       3.637  -1.957  19.738  1.00  1.06           C  
ATOM    465  CD2 PHE A  29       5.192  -0.935  18.264  1.00  1.06           C  
ATOM    466  CE1 PHE A  29       2.855  -2.332  18.672  1.00  1.06           C  
ATOM    467  CE2 PHE A  29       4.424  -1.307  17.185  1.00  1.06           C  
ATOM    468  CZ  PHE A  29       3.249  -2.008  17.387  1.00  1.06           C  
ATOM    469  H   PHE A  29       5.615  -3.286  22.005  1.00  1.06           H  
ATOM    470  HA  PHE A  29       7.406  -1.873  20.099  1.00  1.06           H  
ATOM    471 1HB  PHE A  29       4.990  -0.795  21.556  1.00  1.06           H  
ATOM    472 2HB  PHE A  29       6.036   0.094  20.491  1.00  1.06           H  
ATOM    473  HD1 PHE A  29       3.339  -2.214  20.755  1.00  1.06           H  
ATOM    474  HD2 PHE A  29       6.117  -0.385  18.118  1.00  1.06           H  
ATOM    475  HE1 PHE A  29       1.930  -2.886  18.842  1.00  1.06           H  
ATOM    476  HE2 PHE A  29       4.742  -1.050  16.175  1.00  1.06           H  
ATOM    477  HZ  PHE A  29       2.636  -2.303  16.535  1.00  1.06           H  
ATOM    478  N   GLY A  30       8.145  -2.140  22.970  1.00  0.93           N  
ATOM    479  CA  GLY A  30       8.871  -1.663  24.150  1.00  0.93           C  
ATOM    480  C   GLY A  30      10.084  -0.822  23.779  1.00  0.93           C  
ATOM    481  O   GLY A  30      10.745  -1.112  22.781  1.00  0.93           O  
ATOM    482  H   GLY A  30       8.063  -3.128  22.775  1.00  0.93           H  
ATOM    483 1HA  GLY A  30       8.204  -1.082  24.782  1.00  0.93           H  
ATOM    484 2HA  GLY A  30       9.197  -2.522  24.731  1.00  0.93           H  
ATOM    485  N   GLY A  31      10.419   0.183  24.606  1.00  0.83           N  
ATOM    486  CA  GLY A  31      11.581   1.033  24.293  1.00  0.83           C  
ATOM    487  C   GLY A  31      11.217   2.509  24.096  1.00  0.83           C  
ATOM    488  O   GLY A  31      10.187   2.983  24.580  1.00  0.83           O  
ATOM    489  H   GLY A  31       9.857   0.370  25.442  1.00  0.83           H  
ATOM    490 1HA  GLY A  31      12.306   0.948  25.100  1.00  0.83           H  
ATOM    491 2HA  GLY A  31      12.076   0.666  23.392  1.00  0.83           H  
ATOM    492  N   LEU A  32      12.103   3.266  23.446  1.00  0.75           N  
ATOM    493  CA  LEU A  32      11.890   4.707  23.315  1.00  0.75           C  
ATOM    494  C   LEU A  32      11.239   5.060  21.991  1.00  0.75           C  
ATOM    495  O   LEU A  32      11.750   4.721  20.925  1.00  0.75           O  
ATOM    496  CB  LEU A  32      13.218   5.469  23.427  1.00  0.75           C  
ATOM    497  CG  LEU A  32      14.004   5.214  24.719  1.00  0.75           C  
ATOM    498  CD1 LEU A  32      15.317   5.992  24.723  1.00  0.75           C  
ATOM    499  CD2 LEU A  32      13.137   5.569  25.907  1.00  0.75           C  
ATOM    500  H   LEU A  32      12.919   2.836  23.017  1.00  0.75           H  
ATOM    501  HA  LEU A  32      11.230   5.038  24.115  1.00  0.75           H  
ATOM    502 1HB  LEU A  32      13.856   5.179  22.588  1.00  0.75           H  
ATOM    503 2HB  LEU A  32      13.012   6.537  23.355  1.00  0.75           H  
ATOM    504  HG  LEU A  32      14.261   4.187  24.750  1.00  0.75           H  
ATOM    505 1HD1 LEU A  32      15.875   5.768  25.637  1.00  0.75           H  
ATOM    506 2HD1 LEU A  32      15.903   5.694  23.869  1.00  0.75           H  
ATOM    507 3HD1 LEU A  32      15.118   7.060  24.673  1.00  0.75           H  
ATOM    508 1HD2 LEU A  32      13.674   5.360  26.828  1.00  0.75           H  
ATOM    509 2HD2 LEU A  32      12.874   6.626  25.871  1.00  0.75           H  
ATOM    510 3HD2 LEU A  32      12.234   4.972  25.874  1.00  0.75           H  
ATOM    511  N   HIS A  33      10.120   5.757  22.072  1.00  0.70           N  
ATOM    512  CA  HIS A  33       9.363   6.185  20.911  1.00  0.70           C  
ATOM    513  C   HIS A  33       9.600   7.648  20.625  1.00  0.70           C  
ATOM    514  O   HIS A  33       9.444   8.486  21.513  1.00  0.70           O  
ATOM    515  CB  HIS A  33       7.858   6.000  21.138  1.00  0.70           C  
ATOM    516  CG  HIS A  33       7.352   4.628  21.151  1.00  0.70           C  
ATOM    517  ND1 HIS A  33       6.608   4.122  20.108  1.00  0.70           N  
ATOM    518  CD2 HIS A  33       7.473   3.629  22.047  1.00  0.70           C  
ATOM    519  CE1 HIS A  33       6.301   2.876  20.353  1.00  0.70           C  
ATOM    520  NE2 HIS A  33       6.816   2.542  21.516  1.00  0.70           N  
ATOM    521  H   HIS A  33       9.767   6.003  22.993  1.00  0.70           H  
ATOM    522  HA  HIS A  33       9.664   5.614  20.036  1.00  0.70           H  
ATOM    523 1HB  HIS A  33       7.625   6.420  22.086  1.00  0.70           H  
ATOM    524 2HB  HIS A  33       7.308   6.565  20.387  1.00  0.70           H  
ATOM    525  HD2 HIS A  33       8.016   3.664  22.997  1.00  0.70           H  
ATOM    526  HE1 HIS A  33       5.733   2.229  19.688  1.00  0.70           H  
ATOM    527  HE2 HIS A  33       6.770   1.605  21.937  1.00  0.70           H  
ATOM    528  N   HIS A  34       9.954   7.950  19.384  1.00  0.67           N  
ATOM    529  CA  HIS A  34      10.158   9.317  18.921  1.00  0.67           C  
ATOM    530  C   HIS A  34       9.224   9.642  17.777  1.00  0.67           C  
ATOM    531  O   HIS A  34       9.246   9.006  16.719  1.00  0.67           O  
ATOM    532  CB  HIS A  34      11.606   9.533  18.546  1.00  0.67           C  
ATOM    533  CG  HIS A  34      12.488   9.428  19.727  1.00  0.67           C  
ATOM    534  ND1 HIS A  34      12.947  10.538  20.399  1.00  0.67           N  
ATOM    535  CD2 HIS A  34      12.977   8.355  20.393  1.00  0.67           C  
ATOM    536  CE1 HIS A  34      13.700  10.150  21.413  1.00  0.67           C  
ATOM    537  NE2 HIS A  34      13.729   8.836  21.430  1.00  0.67           N  
ATOM    538  H   HIS A  34      10.126   7.183  18.735  1.00  0.67           H  
ATOM    539  HA  HIS A  34       9.925  10.014  19.726  1.00  0.67           H  
ATOM    540 1HB  HIS A  34      11.913   8.780  17.817  1.00  0.67           H  
ATOM    541 2HB  HIS A  34      11.729  10.513  18.089  1.00  0.67           H  
ATOM    542  HD2 HIS A  34      12.803   7.308  20.151  1.00  0.67           H  
ATOM    543  HE1 HIS A  34      14.213  10.804  22.118  1.00  0.67           H  
ATOM    544  HE2 HIS A  34      14.234   8.272  22.100  1.00  0.67           H  
ATOM    545  N   ILE A  35       8.360  10.612  18.015  1.00  0.65           N  
ATOM    546  CA  ILE A  35       7.324  10.933  17.068  1.00  0.65           C  
ATOM    547  C   ILE A  35       7.671  12.173  16.276  1.00  0.65           C  
ATOM    548  O   ILE A  35       7.970  13.224  16.860  1.00  0.65           O  
ATOM    549  CB  ILE A  35       6.001  11.132  17.798  1.00  0.65           C  
ATOM    550  CG1 ILE A  35       5.721   9.873  18.585  1.00  0.65           C  
ATOM    551  CG2 ILE A  35       4.893  11.362  16.780  1.00  0.65           C  
ATOM    552  CD1 ILE A  35       4.552   9.942  19.528  1.00  0.65           C  
ATOM    553  H   ILE A  35       8.397  11.119  18.893  1.00  0.65           H  
ATOM    554  HA  ILE A  35       7.211  10.102  16.385  1.00  0.65           H  
ATOM    555  HB  ILE A  35       6.075  11.968  18.487  1.00  0.65           H  
ATOM    556 1HG1 ILE A  35       5.598   9.104  17.888  1.00  0.65           H  
ATOM    557 2HG1 ILE A  35       6.602   9.643  19.185  1.00  0.65           H  
ATOM    558 1HG2 ILE A  35       3.939  11.479  17.287  1.00  0.65           H  
ATOM    559 2HG2 ILE A  35       5.100  12.252  16.196  1.00  0.65           H  
ATOM    560 3HG2 ILE A  35       4.852  10.497  16.116  1.00  0.65           H  
ATOM    561 1HD1 ILE A  35       4.447   8.991  20.041  1.00  0.65           H  
ATOM    562 2HD1 ILE A  35       4.720  10.720  20.253  1.00  0.65           H  
ATOM    563 3HD1 ILE A  35       3.649  10.152  18.969  1.00  0.65           H  
ATOM    564  N   TYR A  36       7.629  12.027  14.952  1.00  0.65           N  
ATOM    565  CA  TYR A  36       7.950  13.085  14.009  1.00  0.65           C  
ATOM    566  C   TYR A  36       6.758  13.384  13.110  1.00  0.65           C  
ATOM    567  O   TYR A  36       6.018  12.479  12.717  1.00  0.65           O  
ATOM    568  CB  TYR A  36       9.093  12.654  13.122  1.00  0.65           C  
ATOM    569  CG  TYR A  36      10.377  12.343  13.803  1.00  0.65           C  
ATOM    570  CD1 TYR A  36      10.586  11.079  14.336  1.00  0.65           C  
ATOM    571  CD2 TYR A  36      11.363  13.293  13.860  1.00  0.65           C  
ATOM    572  CE1 TYR A  36      11.789  10.780  14.931  1.00  0.65           C  
ATOM    573  CE2 TYR A  36      12.566  13.002  14.446  1.00  0.65           C  
ATOM    574  CZ  TYR A  36      12.786  11.749  14.981  1.00  0.65           C  
ATOM    575  OH  TYR A  36      13.997  11.457  15.565  1.00  0.65           O  
ATOM    576  H   TYR A  36       7.376  11.110  14.590  1.00  0.65           H  
ATOM    577  HA  TYR A  36       8.204  13.986  14.556  1.00  0.65           H  
ATOM    578 1HB  TYR A  36       8.795  11.778  12.546  1.00  0.65           H  
ATOM    579 2HB  TYR A  36       9.285  13.443  12.426  1.00  0.65           H  
ATOM    580  HD1 TYR A  36       9.797  10.320  14.282  1.00  0.65           H  
ATOM    581  HD2 TYR A  36      11.189  14.271  13.431  1.00  0.65           H  
ATOM    582  HE1 TYR A  36      11.958   9.788  15.350  1.00  0.65           H  
ATOM    583  HE2 TYR A  36      13.349  13.759  14.482  1.00  0.65           H  
ATOM    584  HH  TYR A  36      14.553  12.242  15.557  1.00  0.65           H  
ATOM    585  N   VAL A  37       6.586  14.649  12.757  1.00  0.64           N  
ATOM    586  CA  VAL A  37       5.450  15.055  11.931  1.00  0.64           C  
ATOM    587  C   VAL A  37       5.855  15.907  10.721  1.00  0.64           C  
ATOM    588  O   VAL A  37       6.675  16.824  10.850  1.00  0.64           O  
ATOM    589  CB  VAL A  37       4.458  15.811  12.818  1.00  0.64           C  
ATOM    590  CG1 VAL A  37       3.306  16.239  12.033  1.00  0.64           C  
ATOM    591  CG2 VAL A  37       4.039  14.928  13.978  1.00  0.64           C  
ATOM    592  H   VAL A  37       7.243  15.350  13.106  1.00  0.64           H  
ATOM    593  HA  VAL A  37       4.958  14.158  11.555  1.00  0.64           H  
ATOM    594  HB  VAL A  37       4.944  16.711  13.201  1.00  0.64           H  
ATOM    595 1HG1 VAL A  37       2.648  16.796  12.646  1.00  0.64           H  
ATOM    596 2HG1 VAL A  37       3.640  16.854  11.258  1.00  0.64           H  
ATOM    597 3HG1 VAL A  37       2.793  15.371  11.617  1.00  0.64           H  
ATOM    598 1HG2 VAL A  37       3.367  15.456  14.616  1.00  0.64           H  
ATOM    599 2HG2 VAL A  37       3.559  14.053  13.593  1.00  0.64           H  
ATOM    600 3HG2 VAL A  37       4.898  14.644  14.558  1.00  0.64           H  
ATOM    601  N   ASN A  38       5.287  15.619   9.543  1.00  0.65           N  
ATOM    602  CA  ASN A  38       5.658  16.429   8.382  1.00  0.65           C  
ATOM    603  C   ASN A  38       5.072  17.854   8.566  1.00  0.65           C  
ATOM    604  O   ASN A  38       4.148  18.022   9.360  1.00  0.65           O  
ATOM    605  CB  ASN A  38       5.169  15.753   7.097  1.00  0.65           C  
ATOM    606  CG  ASN A  38       3.693  15.717   6.881  1.00  0.65           C  
ATOM    607  OD1 ASN A  38       2.890  16.353   7.590  1.00  0.65           O  
ATOM    608  ND2 ASN A  38       3.322  14.988   5.841  1.00  0.65           N  
ATOM    609  H   ASN A  38       4.631  14.835   9.468  1.00  0.65           H  
ATOM    610  HA  ASN A  38       6.743  16.489   8.354  1.00  0.65           H  
ATOM    611 1HB  ASN A  38       5.644  16.164   6.225  1.00  0.65           H  
ATOM    612 2HB  ASN A  38       5.489  14.720   7.141  1.00  0.65           H  
ATOM    613 1HD2 ASN A  38       2.347  14.900   5.542  1.00  0.65           H  
ATOM    614 2HD2 ASN A  38       4.016  14.515   5.296  1.00  0.65           H  
ATOM    615  N   PRO A  39       5.514  18.890   7.821  1.00  0.66           N  
ATOM    616  CA  PRO A  39       5.012  20.266   7.900  1.00  0.66           C  
ATOM    617  C   PRO A  39       3.491  20.430   7.828  1.00  0.66           C  
ATOM    618  O   PRO A  39       2.931  21.324   8.465  1.00  0.66           O  
ATOM    619  CB  PRO A  39       5.690  20.918   6.697  1.00  0.66           C  
ATOM    620  CG  PRO A  39       6.985  20.153   6.538  1.00  0.66           C  
ATOM    621  CD  PRO A  39       6.622  18.719   6.851  1.00  0.66           C  
ATOM    622  HA  PRO A  39       5.393  20.716   8.831  1.00  0.66           H  
ATOM    623 1HB  PRO A  39       5.035  20.845   5.813  1.00  0.66           H  
ATOM    624 2HB  PRO A  39       5.846  21.989   6.888  1.00  0.66           H  
ATOM    625 1HG  PRO A  39       7.378  20.282   5.517  1.00  0.66           H  
ATOM    626 2HG  PRO A  39       7.746  20.558   7.222  1.00  0.66           H  
ATOM    627 1HD  PRO A  39       6.279  18.238   5.933  1.00  0.66           H  
ATOM    628 2HD  PRO A  39       7.490  18.222   7.297  1.00  0.66           H  
ATOM    629  N   THR A  40       2.812  19.569   7.069  1.00  0.68           N  
ATOM    630  CA  THR A  40       1.360  19.676   6.965  1.00  0.68           C  
ATOM    631  C   THR A  40       0.716  19.373   8.316  1.00  0.68           C  
ATOM    632  O   THR A  40      -0.148  20.122   8.812  1.00  0.68           O  
ATOM    633  CB  THR A  40       0.835  18.708   5.887  1.00  0.68           C  
ATOM    634  OG1 THR A  40       1.375  19.072   4.604  1.00  0.68           O  
ATOM    635  CG2 THR A  40      -0.663  18.702   5.831  1.00  0.68           C  
ATOM    636  H   THR A  40       3.293  18.842   6.564  1.00  0.68           H  
ATOM    637  HA  THR A  40       1.103  20.694   6.679  1.00  0.68           H  
ATOM    638  HB  THR A  40       1.167  17.700   6.128  1.00  0.68           H  
ATOM    639  HG1 THR A  40       1.012  18.487   3.929  1.00  0.68           H  
ATOM    640 1HG2 THR A  40      -0.993  17.989   5.070  1.00  0.68           H  
ATOM    641 2HG2 THR A  40      -1.061  18.405   6.798  1.00  0.68           H  
ATOM    642 3HG2 THR A  40      -1.023  19.696   5.583  1.00  0.68           H  
ATOM    643  N   GLY A  41       1.160  18.275   8.917  1.00  0.72           N  
ATOM    644  CA  GLY A  41       0.651  17.862  10.202  1.00  0.72           C  
ATOM    645  C   GLY A  41       1.017  18.857  11.260  1.00  0.72           C  
ATOM    646  O   GLY A  41       0.193  19.208  12.105  1.00  0.72           O  
ATOM    647  H   GLY A  41       1.877  17.707   8.465  1.00  0.72           H  
ATOM    648 1HA  GLY A  41      -0.426  17.760  10.143  1.00  0.72           H  
ATOM    649 2HA  GLY A  41       1.070  16.898  10.466  1.00  0.72           H  
ATOM    650  N   LEU A  42       2.257  19.333  11.206  1.00  0.78           N  
ATOM    651  CA  LEU A  42       2.751  20.254  12.203  1.00  0.78           C  
ATOM    652  C   LEU A  42       1.906  21.496  12.270  1.00  0.78           C  
ATOM    653  O   LEU A  42       1.526  21.932  13.356  1.00  0.78           O  
ATOM    654  CB  LEU A  42       4.176  20.656  11.933  1.00  0.78           C  
ATOM    655  CG  LEU A  42       4.689  21.638  12.934  1.00  0.78           C  
ATOM    656  CD1 LEU A  42       4.652  21.004  14.311  1.00  0.78           C  
ATOM    657  CD2 LEU A  42       6.063  22.053  12.558  1.00  0.78           C  
ATOM    658  H   LEU A  42       2.885  19.007  10.468  1.00  0.78           H  
ATOM    659  HA  LEU A  42       2.719  19.760  13.171  1.00  0.78           H  
ATOM    660 1HB  LEU A  42       4.809  19.765  11.942  1.00  0.78           H  
ATOM    661 2HB  LEU A  42       4.228  21.112  10.947  1.00  0.78           H  
ATOM    662  HG  LEU A  42       4.042  22.506  12.948  1.00  0.78           H  
ATOM    663 1HD1 LEU A  42       5.007  21.732  15.028  1.00  0.78           H  
ATOM    664 2HD1 LEU A  42       3.630  20.719  14.559  1.00  0.78           H  
ATOM    665 3HD1 LEU A  42       5.290  20.120  14.330  1.00  0.78           H  
ATOM    666 1HD2 LEU A  42       6.444  22.771  13.287  1.00  0.78           H  
ATOM    667 2HD2 LEU A  42       6.680  21.179  12.541  1.00  0.78           H  
ATOM    668 3HD2 LEU A  42       6.046  22.509  11.568  1.00  0.78           H  
ATOM    669  N   ARG A  43       1.584  22.068  11.115  1.00  0.85           N  
ATOM    670  CA  ARG A  43       0.782  23.270  11.121  1.00  0.85           C  
ATOM    671  C   ARG A  43      -0.555  23.015  11.812  1.00  0.85           C  
ATOM    672  O   ARG A  43      -1.004  23.851  12.597  1.00  0.85           O  
ATOM    673  CB  ARG A  43       0.573  23.744   9.696  1.00  0.85           C  
ATOM    674  CG  ARG A  43       1.815  24.335   9.048  1.00  0.85           C  
ATOM    675  CD  ARG A  43       1.609  24.614   7.608  1.00  0.85           C  
ATOM    676  NE  ARG A  43       2.803  25.169   6.988  1.00  0.85           N  
ATOM    677  CZ  ARG A  43       2.977  25.321   5.662  1.00  0.85           C  
ATOM    678  NH1 ARG A  43       2.028  24.955   4.827  1.00  0.85           N  
ATOM    679  NH2 ARG A  43       4.101  25.840   5.198  1.00  0.85           N  
ATOM    680  H   ARG A  43       1.924  21.685  10.229  1.00  0.85           H  
ATOM    681  HA  ARG A  43       1.320  24.042  11.671  1.00  0.85           H  
ATOM    682 1HB  ARG A  43       0.260  22.895   9.082  1.00  0.85           H  
ATOM    683 2HB  ARG A  43      -0.221  24.487   9.664  1.00  0.85           H  
ATOM    684 1HG  ARG A  43       2.058  25.276   9.541  1.00  0.85           H  
ATOM    685 2HG  ARG A  43       2.649  23.652   9.161  1.00  0.85           H  
ATOM    686 1HD  ARG A  43       1.366  23.678   7.100  1.00  0.85           H  
ATOM    687 2HD  ARG A  43       0.794  25.322   7.481  1.00  0.85           H  
ATOM    688  HE  ARG A  43       3.554  25.461   7.598  1.00  0.85           H  
ATOM    689 1HH1 ARG A  43       1.170  24.558   5.183  1.00  0.85           H  
ATOM    690 2HH1 ARG A  43       2.159  25.070   3.832  1.00  0.85           H  
ATOM    691 1HH2 ARG A  43       4.829  26.122   5.839  1.00  0.85           H  
ATOM    692 2HH2 ARG A  43       4.231  25.955   4.203  1.00  0.85           H  
ATOM    693  N   THR A  44      -1.154  21.839  11.588  1.00  0.95           N  
ATOM    694  CA  THR A  44      -2.419  21.502  12.243  1.00  0.95           C  
ATOM    695  C   THR A  44      -2.233  21.390  13.759  1.00  0.95           C  
ATOM    696  O   THR A  44      -3.037  21.905  14.544  1.00  0.95           O  
ATOM    697  CB  THR A  44      -2.968  20.184  11.714  1.00  0.95           C  
ATOM    698  OG1 THR A  44      -3.188  20.309  10.321  1.00  0.95           O  
ATOM    699  CG2 THR A  44      -4.280  19.832  12.424  1.00  0.95           C  
ATOM    700  H   THR A  44      -0.739  21.180  10.923  1.00  0.95           H  
ATOM    701  HA  THR A  44      -3.142  22.292  12.042  1.00  0.95           H  
ATOM    702  HB  THR A  44      -2.250  19.406  11.887  1.00  0.95           H  
ATOM    703  HG1 THR A  44      -2.334  20.448   9.876  1.00  0.95           H  
ATOM    704 1HG2 THR A  44      -4.667  18.901  12.062  1.00  0.95           H  
ATOM    705 2HG2 THR A  44      -4.102  19.742  13.495  1.00  0.95           H  
ATOM    706 3HG2 THR A  44      -5.010  20.612  12.245  1.00  0.95           H  
ATOM    707  N   TYR A  45      -1.152  20.736  14.183  1.00  1.07           N  
ATOM    708  CA  TYR A  45      -0.890  20.590  15.612  1.00  1.07           C  
ATOM    709  C   TYR A  45      -0.753  21.953  16.275  1.00  1.07           C  
ATOM    710  O   TYR A  45      -1.227  22.166  17.394  1.00  1.07           O  
ATOM    711  CB  TYR A  45       0.405  19.816  15.878  1.00  1.07           C  
ATOM    712  CG  TYR A  45       0.363  18.322  15.836  1.00  1.07           C  
ATOM    713  CD1 TYR A  45       0.838  17.668  14.755  1.00  1.07           C  
ATOM    714  CD2 TYR A  45      -0.108  17.600  16.919  1.00  1.07           C  
ATOM    715  CE1 TYR A  45       0.837  16.314  14.712  1.00  1.07           C  
ATOM    716  CE2 TYR A  45      -0.082  16.227  16.869  1.00  1.07           C  
ATOM    717  CZ  TYR A  45       0.401  15.605  15.746  1.00  1.07           C  
ATOM    718  OH  TYR A  45       0.460  14.268  15.649  1.00  1.07           O  
ATOM    719  H   TYR A  45      -0.517  20.326  13.495  1.00  1.07           H  
ATOM    720  HA  TYR A  45      -1.733  20.072  16.070  1.00  1.07           H  
ATOM    721 1HB  TYR A  45       1.152  20.141  15.159  1.00  1.07           H  
ATOM    722 2HB  TYR A  45       0.772  20.105  16.853  1.00  1.07           H  
ATOM    723  HD1 TYR A  45       1.213  18.224  13.932  1.00  1.07           H  
ATOM    724  HD2 TYR A  45      -0.483  18.115  17.801  1.00  1.07           H  
ATOM    725  HE1 TYR A  45       1.201  15.788  13.847  1.00  1.07           H  
ATOM    726  HE2 TYR A  45      -0.441  15.641  17.706  1.00  1.07           H  
ATOM    727  HH  TYR A  45       0.668  14.032  14.748  1.00  1.07           H  
ATOM    728  N   LEU A  46      -0.095  22.878  15.582  1.00  1.21           N  
ATOM    729  CA  LEU A  46       0.119  24.210  16.109  1.00  1.21           C  
ATOM    730  C   LEU A  46      -1.165  25.054  16.077  1.00  1.21           C  
ATOM    731  O   LEU A  46      -1.400  25.854  16.986  1.00  1.21           O  
ATOM    732  CB  LEU A  46       1.238  24.880  15.311  1.00  1.21           C  
ATOM    733  CG  LEU A  46       2.638  24.222  15.469  1.00  1.21           C  
ATOM    734  CD1 LEU A  46       3.614  24.881  14.524  1.00  1.21           C  
ATOM    735  CD2 LEU A  46       3.109  24.339  16.888  1.00  1.21           C  
ATOM    736  H   LEU A  46       0.292  22.632  14.672  1.00  1.21           H  
ATOM    737  HA  LEU A  46       0.440  24.117  17.144  1.00  1.21           H  
ATOM    738 1HB  LEU A  46       0.971  24.840  14.255  1.00  1.21           H  
ATOM    739 2HB  LEU A  46       1.311  25.923  15.612  1.00  1.21           H  
ATOM    740  HG  LEU A  46       2.574  23.172  15.208  1.00  1.21           H  
ATOM    741 1HD1 LEU A  46       4.590  24.407  14.624  1.00  1.21           H  
ATOM    742 2HD1 LEU A  46       3.256  24.766  13.501  1.00  1.21           H  
ATOM    743 3HD1 LEU A  46       3.697  25.937  14.765  1.00  1.21           H  
ATOM    744 1HD2 LEU A  46       4.081  23.869  16.959  1.00  1.21           H  
ATOM    745 2HD2 LEU A  46       3.189  25.387  17.169  1.00  1.21           H  
ATOM    746 3HD2 LEU A  46       2.405  23.836  17.553  1.00  1.21           H  
ATOM    747  N   GLU A  47      -2.006  24.876  15.044  1.00  1.32           N  
ATOM    748  CA  GLU A  47      -3.265  25.619  14.936  1.00  1.32           C  
ATOM    749  C   GLU A  47      -4.188  25.318  16.118  1.00  1.32           C  
ATOM    750  O   GLU A  47      -4.787  26.229  16.695  1.00  1.32           O  
ATOM    751  CB  GLU A  47      -4.003  25.305  13.625  1.00  1.32           C  
ATOM    752  CG  GLU A  47      -5.323  26.109  13.444  1.00  1.32           C  
ATOM    753  CD  GLU A  47      -6.087  25.837  12.142  1.00  1.32           C  
ATOM    754  OE1 GLU A  47      -5.660  25.026  11.358  1.00  1.32           O  
ATOM    755  OE2 GLU A  47      -7.110  26.453  11.954  1.00  1.32           O  
ATOM    756  H   GLU A  47      -1.755  24.228  14.299  1.00  1.32           H  
ATOM    757  HA  GLU A  47      -3.034  26.684  14.952  1.00  1.32           H  
ATOM    758 1HB  GLU A  47      -3.350  25.514  12.778  1.00  1.32           H  
ATOM    759 2HB  GLU A  47      -4.247  24.240  13.593  1.00  1.32           H  
ATOM    760 1HG  GLU A  47      -5.978  25.871  14.283  1.00  1.32           H  
ATOM    761 2HG  GLU A  47      -5.088  27.170  13.500  1.00  1.32           H  
ATOM    762  N   GLY A  48      -4.306  24.037  16.478  1.00  1.38           N  
ATOM    763  CA  GLY A  48      -5.144  23.658  17.613  1.00  1.38           C  
ATOM    764  C   GLY A  48      -5.772  22.270  17.500  1.00  1.38           C  
ATOM    765  O   GLY A  48      -5.985  21.739  16.414  1.00  1.38           O  
ATOM    766  H   GLY A  48      -3.799  23.323  15.948  1.00  1.38           H  
ATOM    767 1HA  GLY A  48      -4.540  23.704  18.519  1.00  1.38           H  
ATOM    768 2HA  GLY A  48      -5.933  24.399  17.728  1.00  1.38           H  
ATOM    769  N   LYS A  49      -6.191  21.733  18.649  1.00  1.36           N  
ATOM    770  CA  LYS A  49      -6.813  20.405  18.736  1.00  1.36           C  
ATOM    771  C   LYS A  49      -8.130  20.272  17.977  1.00  1.36           C  
ATOM    772  O   LYS A  49      -8.554  19.168  17.645  1.00  1.36           O  
ATOM    773  CB  LYS A  49      -7.040  20.017  20.196  1.00  1.36           C  
ATOM    774  CG  LYS A  49      -5.772  19.722  20.979  1.00  1.36           C  
ATOM    775  CD  LYS A  49      -6.093  19.351  22.421  1.00  1.36           C  
ATOM    776  CE  LYS A  49      -4.829  19.050  23.217  1.00  1.36           C  
ATOM    777  NZ  LYS A  49      -5.135  18.734  24.643  1.00  1.36           N  
ATOM    778  H   LYS A  49      -6.021  22.242  19.506  1.00  1.36           H  
ATOM    779  HA  LYS A  49      -6.116  19.689  18.299  1.00  1.36           H  
ATOM    780 1HB  LYS A  49      -7.572  20.820  20.705  1.00  1.36           H  
ATOM    781 2HB  LYS A  49      -7.674  19.132  20.241  1.00  1.36           H  
ATOM    782 1HG  LYS A  49      -5.242  18.894  20.507  1.00  1.36           H  
ATOM    783 2HG  LYS A  49      -5.125  20.598  20.970  1.00  1.36           H  
ATOM    784 1HD  LYS A  49      -6.627  20.173  22.898  1.00  1.36           H  
ATOM    785 2HD  LYS A  49      -6.735  18.469  22.431  1.00  1.36           H  
ATOM    786 1HE  LYS A  49      -4.318  18.198  22.767  1.00  1.36           H  
ATOM    787 2HE  LYS A  49      -4.170  19.917  23.181  1.00  1.36           H  
ATOM    788 1HZ  LYS A  49      -4.275  18.541  25.138  1.00  1.36           H  
ATOM    789 2HZ  LYS A  49      -5.599  19.522  25.071  1.00  1.36           H  
ATOM    790 3HZ  LYS A  49      -5.736  17.923  24.687  1.00  1.36           H  
ATOM    791  N   LYS A  50      -8.801  21.389  17.729  1.00  1.25           N  
ATOM    792  CA  LYS A  50     -10.064  21.344  17.014  1.00  1.25           C  
ATOM    793  C   LYS A  50      -9.864  21.323  15.499  1.00  1.25           C  
ATOM    794  O   LYS A  50     -10.821  21.134  14.748  1.00  1.25           O  
ATOM    795  CB  LYS A  50     -10.946  22.528  17.400  1.00  1.25           C  
ATOM    796  CG  LYS A  50     -11.420  22.518  18.851  1.00  1.25           C  
ATOM    797  CD  LYS A  50     -12.301  23.726  19.155  1.00  1.25           C  
ATOM    798  CE  LYS A  50     -12.791  23.709  20.598  1.00  1.25           C  
ATOM    799  NZ  LYS A  50     -13.632  24.897  20.913  1.00  1.25           N  
ATOM    800  H   LYS A  50      -8.418  22.273  18.024  1.00  1.25           H  
ATOM    801  HA  LYS A  50     -10.582  20.425  17.289  1.00  1.25           H  
ATOM    802 1HB  LYS A  50     -10.400  23.456  17.229  1.00  1.25           H  
ATOM    803 2HB  LYS A  50     -11.828  22.546  16.759  1.00  1.25           H  
ATOM    804 1HG  LYS A  50     -11.990  21.606  19.038  1.00  1.25           H  
ATOM    805 2HG  LYS A  50     -10.558  22.529  19.515  1.00  1.25           H  
ATOM    806 1HD  LYS A  50     -11.733  24.641  18.982  1.00  1.25           H  
ATOM    807 2HD  LYS A  50     -13.164  23.723  18.489  1.00  1.25           H  
ATOM    808 1HE  LYS A  50     -13.378  22.807  20.765  1.00  1.25           H  
ATOM    809 2HE  LYS A  50     -11.931  23.699  21.268  1.00  1.25           H  
ATOM    810 1HZ  LYS A  50     -13.937  24.850  21.875  1.00  1.25           H  
ATOM    811 2HZ  LYS A  50     -13.092  25.740  20.773  1.00  1.25           H  
ATOM    812 3HZ  LYS A  50     -14.439  24.910  20.305  1.00  1.25           H  
ATOM    813  N   ALA A  51      -8.640  21.580  15.035  1.00  1.09           N  
ATOM    814  CA  ALA A  51      -8.406  21.589  13.606  1.00  1.09           C  
ATOM    815  C   ALA A  51      -8.224  20.144  13.127  1.00  1.09           C  
ATOM    816  O   ALA A  51      -7.529  19.379  13.789  1.00  1.09           O  
ATOM    817  CB  ALA A  51      -7.177  22.417  13.283  1.00  1.09           C  
ATOM    818  H   ALA A  51      -7.849  21.714  15.663  1.00  1.09           H  
ATOM    819  HA  ALA A  51      -9.269  22.039  13.133  1.00  1.09           H  
ATOM    820 1HB  ALA A  51      -7.009  22.433  12.205  1.00  1.09           H  
ATOM    821 2HB  ALA A  51      -7.317  23.438  13.638  1.00  1.09           H  
ATOM    822 3HB  ALA A  51      -6.304  21.987  13.778  1.00  1.09           H  
ATOM    823  N   PRO A  52      -8.818  19.733  11.996  1.00  0.93           N  
ATOM    824  CA  PRO A  52      -8.630  18.424  11.404  1.00  0.93           C  
ATOM    825  C   PRO A  52      -7.283  18.375  10.729  1.00  0.93           C  
ATOM    826  O   PRO A  52      -6.807  19.399  10.240  1.00  0.93           O  
ATOM    827  CB  PRO A  52      -9.762  18.345  10.382  1.00  0.93           C  
ATOM    828  CG  PRO A  52     -10.005  19.794   9.980  1.00  0.93           C  
ATOM    829  CD  PRO A  52      -9.737  20.611  11.251  1.00  0.93           C  
ATOM    830  HA  PRO A  52      -8.721  17.651  12.176  1.00  0.93           H  
ATOM    831 1HB  PRO A  52      -9.446  17.710   9.537  1.00  0.93           H  
ATOM    832 2HB  PRO A  52     -10.638  17.859  10.837  1.00  0.93           H  
ATOM    833 1HG  PRO A  52      -9.330  20.066   9.152  1.00  0.93           H  
ATOM    834 2HG  PRO A  52     -11.032  19.916   9.603  1.00  0.93           H  
ATOM    835 1HD  PRO A  52      -9.243  21.553  10.968  1.00  0.93           H  
ATOM    836 2HD  PRO A  52     -10.673  20.769  11.819  1.00  0.93           H  
ATOM    837  N   PHE A  53      -6.720  17.189  10.580  1.00  0.79           N  
ATOM    838  CA  PHE A  53      -5.502  17.122   9.779  1.00  0.79           C  
ATOM    839  C   PHE A  53      -5.851  17.106   8.283  1.00  0.79           C  
ATOM    840  O   PHE A  53      -6.816  16.452   7.900  1.00  0.79           O  
ATOM    841  CB  PHE A  53      -4.692  15.884  10.130  1.00  0.79           C  
ATOM    842  CG  PHE A  53      -4.017  15.985  11.450  1.00  0.79           C  
ATOM    843  CD1 PHE A  53      -4.603  15.511  12.556  1.00  0.79           C  
ATOM    844  CD2 PHE A  53      -2.801  16.569  11.561  1.00  0.79           C  
ATOM    845  CE1 PHE A  53      -3.995  15.594  13.789  1.00  0.79           C  
ATOM    846  CE2 PHE A  53      -2.160  16.668  12.769  1.00  0.79           C  
ATOM    847  CZ  PHE A  53      -2.762  16.176  13.894  1.00  0.79           C  
ATOM    848  H   PHE A  53      -7.136  16.371  11.043  1.00  0.79           H  
ATOM    849  HA  PHE A  53      -4.892  17.969  10.035  1.00  0.79           H  
ATOM    850 1HB  PHE A  53      -5.349  15.019  10.146  1.00  0.79           H  
ATOM    851 2HB  PHE A  53      -3.943  15.712   9.370  1.00  0.79           H  
ATOM    852  HD1 PHE A  53      -5.570  15.075  12.440  1.00  0.79           H  
ATOM    853  HD2 PHE A  53      -2.347  16.961  10.661  1.00  0.79           H  
ATOM    854  HE1 PHE A  53      -4.496  15.204  14.674  1.00  0.79           H  
ATOM    855  HE2 PHE A  53      -1.188  17.145  12.825  1.00  0.79           H  
ATOM    856  HZ  PHE A  53      -2.273  16.253  14.858  1.00  0.79           H  
ATOM    857  N   PRO A  54      -5.161  17.890   7.431  1.00  0.69           N  
ATOM    858  CA  PRO A  54      -5.235  17.883   5.981  1.00  0.69           C  
ATOM    859  C   PRO A  54      -4.774  16.586   5.351  1.00  0.69           C  
ATOM    860  O   PRO A  54      -3.892  15.897   5.891  1.00  0.69           O  
ATOM    861  CB  PRO A  54      -4.291  19.007   5.566  1.00  0.69           C  
ATOM    862  CG  PRO A  54      -4.182  19.892   6.762  1.00  0.69           C  
ATOM    863  CD  PRO A  54      -4.322  18.977   7.949  1.00  0.69           C  
ATOM    864  HA  PRO A  54      -6.267  18.111   5.678  1.00  0.69           H  
ATOM    865 1HB  PRO A  54      -3.350  18.575   5.236  1.00  0.69           H  
ATOM    866 2HB  PRO A  54      -4.708  19.533   4.697  1.00  0.69           H  
ATOM    867 1HG  PRO A  54      -3.218  20.422   6.760  1.00  0.69           H  
ATOM    868 2HG  PRO A  54      -4.965  20.664   6.737  1.00  0.69           H  
ATOM    869 1HD  PRO A  54      -3.344  18.606   8.307  1.00  0.69           H  
ATOM    870 2HD  PRO A  54      -4.863  19.569   8.695  1.00  0.69           H  
ATOM    871  N   LYS A  55      -5.324  16.306   4.177  1.00  0.64           N  
ATOM    872  CA  LYS A  55      -4.885  15.185   3.364  1.00  0.64           C  
ATOM    873  C   LYS A  55      -3.392  15.353   3.123  1.00  0.64           C  
ATOM    874  O   LYS A  55      -2.937  16.448   2.785  1.00  0.64           O  
ATOM    875  CB  LYS A  55      -5.643  15.164   2.035  1.00  0.64           C  
ATOM    876  CG  LYS A  55      -5.357  13.983   1.120  1.00  0.64           C  
ATOM    877  CD  LYS A  55      -6.231  14.054  -0.148  1.00  0.64           C  
ATOM    878  CE  LYS A  55      -6.171  12.769  -0.967  1.00  0.64           C  
ATOM    879  NZ  LYS A  55      -4.828  12.520  -1.582  1.00  0.64           N  
ATOM    880  H   LYS A  55      -6.057  16.905   3.822  1.00  0.64           H  
ATOM    881  HA  LYS A  55      -5.049  14.250   3.904  1.00  0.64           H  
ATOM    882 1HB  LYS A  55      -6.713  15.169   2.234  1.00  0.64           H  
ATOM    883 2HB  LYS A  55      -5.411  16.070   1.477  1.00  0.64           H  
ATOM    884 1HG  LYS A  55      -4.308  13.996   0.827  1.00  0.64           H  
ATOM    885 2HG  LYS A  55      -5.543  13.071   1.647  1.00  0.64           H  
ATOM    886 1HD  LYS A  55      -7.267  14.234   0.140  1.00  0.64           H  
ATOM    887 2HD  LYS A  55      -5.897  14.883  -0.771  1.00  0.64           H  
ATOM    888 1HE  LYS A  55      -6.425  11.951  -0.317  1.00  0.64           H  
ATOM    889 2HE  LYS A  55      -6.913  12.824  -1.761  1.00  0.64           H  
ATOM    890 1HZ  LYS A  55      -4.863  11.645  -2.107  1.00  0.64           H  
ATOM    891 2HZ  LYS A  55      -4.589  13.275  -2.202  1.00  0.64           H  
ATOM    892 3HZ  LYS A  55      -4.127  12.446  -0.855  1.00  0.64           H  
ATOM    893  N   GLY A  56      -2.635  14.282   3.301  1.00  0.61           N  
ATOM    894  CA  GLY A  56      -1.193  14.320   3.128  1.00  0.61           C  
ATOM    895  C   GLY A  56      -0.445  14.363   4.459  1.00  0.61           C  
ATOM    896  O   GLY A  56       0.779  14.219   4.485  1.00  0.61           O  
ATOM    897  H   GLY A  56      -3.071  13.404   3.577  1.00  0.61           H  
ATOM    898 1HA  GLY A  56      -0.881  13.439   2.568  1.00  0.61           H  
ATOM    899 2HA  GLY A  56      -0.923  15.187   2.528  1.00  0.61           H  
ATOM    900  N   THR A  57      -1.158  14.563   5.564  1.00  0.61           N  
ATOM    901  CA  THR A  57      -0.485  14.533   6.855  1.00  0.61           C  
ATOM    902  C   THR A  57       0.110  13.169   7.178  1.00  0.61           C  
ATOM    903  O   THR A  57      -0.577  12.146   7.088  1.00  0.61           O  
ATOM    904  CB  THR A  57      -1.424  14.880   7.998  1.00  0.61           C  
ATOM    905  OG1 THR A  57      -1.930  16.201   7.831  1.00  0.61           O  
ATOM    906  CG2 THR A  57      -0.691  14.720   9.294  1.00  0.61           C  
ATOM    907  H   THR A  57      -2.162  14.752   5.515  1.00  0.61           H  
ATOM    908  HA  THR A  57       0.325  15.262   6.838  1.00  0.61           H  
ATOM    909  HB  THR A  57      -2.276  14.198   7.995  1.00  0.61           H  
ATOM    910  HG1 THR A  57      -2.635  16.177   7.135  1.00  0.61           H  
ATOM    911 1HG2 THR A  57      -1.324  14.946  10.110  1.00  0.61           H  
ATOM    912 2HG2 THR A  57      -0.358  13.701   9.398  1.00  0.61           H  
ATOM    913 3HG2 THR A  57       0.151  15.360   9.287  1.00  0.61           H  
ATOM    914  N   VAL A  58       1.383  13.163   7.581  1.00  0.61           N  
ATOM    915  CA  VAL A  58       2.049  11.931   7.959  1.00  0.61           C  
ATOM    916  C   VAL A  58       2.758  12.066   9.307  1.00  0.61           C  
ATOM    917  O   VAL A  58       3.485  13.039   9.563  1.00  0.61           O  
ATOM    918  CB  VAL A  58       3.076  11.486   6.896  1.00  0.61           C  
ATOM    919  CG1 VAL A  58       3.726  10.195   7.331  1.00  0.61           C  
ATOM    920  CG2 VAL A  58       2.413  11.297   5.561  1.00  0.61           C  
ATOM    921  H   VAL A  58       1.885  14.038   7.625  1.00  0.61           H  
ATOM    922  HA  VAL A  58       1.298  11.154   8.048  1.00  0.61           H  
ATOM    923  HB  VAL A  58       3.847  12.240   6.812  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58       4.452   9.872   6.593  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58       4.215  10.316   8.279  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58       2.948   9.446   7.420  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58       3.153  10.983   4.828  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58       1.648  10.544   5.650  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58       1.968  12.220   5.238  1.00  0.61           H  
ATOM    930  N   ILE A  59       2.526  11.077  10.167  1.00  0.62           N  
ATOM    931  CA  ILE A  59       3.180  10.998  11.471  1.00  0.62           C  
ATOM    932  C   ILE A  59       3.988   9.705  11.555  1.00  0.62           C  
ATOM    933  O   ILE A  59       3.491   8.618  11.243  1.00  0.62           O  
ATOM    934  CB  ILE A  59       2.202  11.114  12.665  1.00  0.62           C  
ATOM    935  CG1 ILE A  59       1.406  12.423  12.607  1.00  0.62           C  
ATOM    936  CG2 ILE A  59       2.989  11.039  13.958  1.00  0.62           C  
ATOM    937  CD1 ILE A  59       0.031  12.294  12.022  1.00  0.62           C  
ATOM    938  H   ILE A  59       1.902  10.327   9.866  1.00  0.62           H  
ATOM    939  HA  ILE A  59       3.880  11.827  11.557  1.00  0.62           H  
ATOM    940  HB  ILE A  59       1.509  10.327  12.649  1.00  0.62           H  
ATOM    941 1HG1 ILE A  59       1.319  12.803  13.609  1.00  0.62           H  
ATOM    942 2HG1 ILE A  59       1.963  13.141  12.010  1.00  0.62           H  
ATOM    943 1HG2 ILE A  59       2.311  11.110  14.806  1.00  0.62           H  
ATOM    944 2HG2 ILE A  59       3.526  10.098  14.006  1.00  0.62           H  
ATOM    945 3HG2 ILE A  59       3.705  11.848  13.998  1.00  0.62           H  
ATOM    946 1HD1 ILE A  59      -0.461  13.268  12.024  1.00  0.62           H  
ATOM    947 2HD1 ILE A  59       0.109  11.925  11.003  1.00  0.62           H  
ATOM    948 3HD1 ILE A  59      -0.555  11.594  12.615  1.00  0.62           H  
ATOM    949  N   VAL A  60       5.259   9.834  11.926  1.00  0.63           N  
ATOM    950  CA  VAL A  60       6.176   8.700  12.021  1.00  0.63           C  
ATOM    951  C   VAL A  60       6.643   8.450  13.443  1.00  0.63           C  
ATOM    952  O   VAL A  60       6.994   9.378  14.168  1.00  0.63           O  
ATOM    953  CB  VAL A  60       7.369   8.892  11.082  1.00  0.63           C  
ATOM    954  CG1 VAL A  60       8.376   7.765  11.267  1.00  0.63           C  
ATOM    955  CG2 VAL A  60       6.874   8.866   9.669  1.00  0.63           C  
ATOM    956  H   VAL A  60       5.595  10.765  12.173  1.00  0.63           H  
ATOM    957  HA  VAL A  60       5.643   7.816  11.686  1.00  0.63           H  
ATOM    958  HB  VAL A  60       7.854   9.843  11.296  1.00  0.63           H  
ATOM    959 1HG1 VAL A  60       9.198   7.885  10.589  1.00  0.63           H  
ATOM    960 2HG1 VAL A  60       8.755   7.763  12.289  1.00  0.63           H  
ATOM    961 3HG1 VAL A  60       7.884   6.822  11.057  1.00  0.63           H  
ATOM    962 1HG2 VAL A  60       7.702   9.003   8.985  1.00  0.63           H  
ATOM    963 2HG2 VAL A  60       6.407   7.907   9.488  1.00  0.63           H  
ATOM    964 3HG2 VAL A  60       6.157   9.645   9.526  1.00  0.63           H  
ATOM    965  N   PHE A  61       6.616   7.181  13.847  1.00  0.65           N  
ATOM    966  CA  PHE A  61       6.959   6.782  15.204  1.00  0.65           C  
ATOM    967  C   PHE A  61       8.196   5.880  15.201  1.00  0.65           C  
ATOM    968  O   PHE A  61       8.119   4.701  14.843  1.00  0.65           O  
ATOM    969  CB  PHE A  61       5.785   5.984  15.755  1.00  0.65           C  
ATOM    970  CG  PHE A  61       4.474   6.729  15.707  1.00  0.65           C  
ATOM    971  CD1 PHE A  61       3.755   6.737  14.517  1.00  0.65           C  
ATOM    972  CD2 PHE A  61       3.936   7.366  16.791  1.00  0.65           C  
ATOM    973  CE1 PHE A  61       2.558   7.383  14.421  1.00  0.65           C  
ATOM    974  CE2 PHE A  61       2.730   8.032  16.692  1.00  0.65           C  
ATOM    975  CZ  PHE A  61       2.044   8.040  15.510  1.00  0.65           C  
ATOM    976  H   PHE A  61       6.344   6.472  13.171  1.00  0.65           H  
ATOM    977  HA  PHE A  61       7.157   7.668  15.809  1.00  0.65           H  
ATOM    978 1HB  PHE A  61       5.674   5.063  15.189  1.00  0.65           H  
ATOM    979 2HB  PHE A  61       5.988   5.712  16.792  1.00  0.65           H  
ATOM    980  HD1 PHE A  61       4.161   6.221  13.645  1.00  0.65           H  
ATOM    981  HD2 PHE A  61       4.470   7.338  17.735  1.00  0.65           H  
ATOM    982  HE1 PHE A  61       2.025   7.373  13.483  1.00  0.65           H  
ATOM    983  HE2 PHE A  61       2.320   8.549  17.549  1.00  0.65           H  
ATOM    984  HZ  PHE A  61       1.094   8.560  15.437  1.00  0.65           H  
ATOM    985  N   ASP A  62       9.351   6.433  15.544  1.00  0.67           N  
ATOM    986  CA  ASP A  62      10.594   5.667  15.498  1.00  0.67           C  
ATOM    987  C   ASP A  62      10.842   5.029  16.857  1.00  0.67           C  
ATOM    988  O   ASP A  62      10.988   5.740  17.855  1.00  0.67           O  
ATOM    989  CB  ASP A  62      11.783   6.540  15.086  1.00  0.67           C  
ATOM    990  CG  ASP A  62      13.108   5.786  14.855  1.00  0.67           C  
ATOM    991  OD1 ASP A  62      13.174   4.622  15.103  1.00  0.67           O  
ATOM    992  OD2 ASP A  62      14.059   6.424  14.437  1.00  0.67           O  
ATOM    993  H   ASP A  62       9.369   7.404  15.849  1.00  0.67           H  
ATOM    994  HA  ASP A  62      10.493   4.868  14.764  1.00  0.67           H  
ATOM    995 1HB  ASP A  62      11.517   7.064  14.176  1.00  0.67           H  
ATOM    996 2HB  ASP A  62      11.948   7.296  15.851  1.00  0.67           H  
ATOM    997  N   LEU A  63      10.757   3.705  16.920  1.00  0.70           N  
ATOM    998  CA  LEU A  63      10.960   2.974  18.162  1.00  0.70           C  
ATOM    999  C   LEU A  63      12.363   2.421  18.248  1.00  0.70           C  
ATOM   1000  O   LEU A  63      12.767   1.617  17.399  1.00  0.70           O  
ATOM   1001  CB  LEU A  63      10.000   1.810  18.300  1.00  0.70           C  
ATOM   1002  CG  LEU A  63      10.312   0.914  19.484  1.00  0.70           C  
ATOM   1003  CD1 LEU A  63      10.149   1.659  20.723  1.00  0.70           C  
ATOM   1004  CD2 LEU A  63       9.428  -0.227  19.465  1.00  0.70           C  
ATOM   1005  H   LEU A  63      10.608   3.172  16.064  1.00  0.70           H  
ATOM   1006  HA  LEU A  63      10.800   3.653  18.991  1.00  0.70           H  
ATOM   1007 1HB  LEU A  63       8.986   2.195  18.417  1.00  0.70           H  
ATOM   1008 2HB  LEU A  63      10.051   1.228  17.398  1.00  0.70           H  
ATOM   1009  HG  LEU A  63      11.342   0.578  19.435  1.00  0.70           H  
ATOM   1010 1HD1 LEU A  63      10.366   1.026  21.555  1.00  0.70           H  
ATOM   1011 2HD1 LEU A  63      10.805   2.495  20.736  1.00  0.70           H  
ATOM   1012 3HD1 LEU A  63       9.171   1.982  20.775  1.00  0.70           H  
ATOM   1013 1HD2 LEU A  63       9.661  -0.850  20.322  1.00  0.70           H  
ATOM   1014 2HD2 LEU A  63       8.408   0.135  19.525  1.00  0.70           H  
ATOM   1015 3HD2 LEU A  63       9.561  -0.795  18.572  1.00  0.70           H  
ATOM   1016  N   LEU A  64      13.087   2.820  19.292  1.00  0.73           N  
ATOM   1017  CA  LEU A  64      14.462   2.405  19.483  1.00  0.73           C  
ATOM   1018  C   LEU A  64      14.645   1.680  20.803  1.00  0.73           C  
ATOM   1019  O   LEU A  64      14.013   2.010  21.811  1.00  0.73           O  
ATOM   1020  CB  LEU A  64      15.364   3.631  19.438  1.00  0.73           C  
ATOM   1021  CG  LEU A  64      15.258   4.445  18.151  1.00  0.73           C  
ATOM   1022  CD1 LEU A  64      14.292   5.586  18.388  1.00  0.73           C  
ATOM   1023  CD2 LEU A  64      16.610   4.937  17.727  1.00  0.73           C  
ATOM   1024  H   LEU A  64      12.667   3.479  19.945  1.00  0.73           H  
ATOM   1025  HA  LEU A  64      14.740   1.721  18.691  1.00  0.73           H  
ATOM   1026 1HB  LEU A  64      15.109   4.284  20.272  1.00  0.73           H  
ATOM   1027 2HB  LEU A  64      16.401   3.308  19.555  1.00  0.73           H  
ATOM   1028  HG  LEU A  64      14.840   3.825  17.366  1.00  0.73           H  
ATOM   1029 1HD1 LEU A  64      14.179   6.169  17.479  1.00  0.73           H  
ATOM   1030 2HD1 LEU A  64      13.325   5.199  18.688  1.00  0.73           H  
ATOM   1031 3HD1 LEU A  64      14.690   6.222  19.177  1.00  0.73           H  
ATOM   1032 1HD2 LEU A  64      16.509   5.512  16.805  1.00  0.73           H  
ATOM   1033 2HD2 LEU A  64      17.025   5.571  18.494  1.00  0.73           H  
ATOM   1034 3HD2 LEU A  64      17.271   4.088  17.557  1.00  0.73           H  
ATOM   1035  N   GLU A  65      15.524   0.694  20.818  1.00  0.78           N  
ATOM   1036  CA  GLU A  65      15.776  -0.030  22.058  1.00  0.78           C  
ATOM   1037  C   GLU A  65      16.212   0.930  23.164  1.00  0.78           C  
ATOM   1038  O   GLU A  65      17.049   1.802  22.943  1.00  0.78           O  
ATOM   1039  CB  GLU A  65      16.834  -1.110  21.829  1.00  0.78           C  
ATOM   1040  CG  GLU A  65      17.144  -1.978  23.065  1.00  0.78           C  
ATOM   1041  CD  GLU A  65      18.140  -3.102  22.797  1.00  0.78           C  
ATOM   1042  OE1 GLU A  65      18.473  -3.319  21.659  1.00  0.78           O  
ATOM   1043  OE2 GLU A  65      18.557  -3.740  23.735  1.00  0.78           O  
ATOM   1044  H   GLU A  65      16.040   0.457  19.963  1.00  0.78           H  
ATOM   1045  HA  GLU A  65      14.849  -0.512  22.372  1.00  0.78           H  
ATOM   1046 1HB  GLU A  65      16.515  -1.768  21.019  1.00  0.78           H  
ATOM   1047 2HB  GLU A  65      17.755  -0.636  21.514  1.00  0.78           H  
ATOM   1048 1HG  GLU A  65      17.552  -1.335  23.847  1.00  0.78           H  
ATOM   1049 2HG  GLU A  65      16.213  -2.403  23.437  1.00  0.78           H  
ATOM   1050  N   ALA A  66      15.626   0.815  24.351  1.00  0.85           N  
ATOM   1051  CA  ALA A  66      16.047   1.706  25.433  1.00  0.85           C  
ATOM   1052  C   ALA A  66      17.202   1.097  26.203  1.00  0.85           C  
ATOM   1053  O   ALA A  66      17.192  -0.102  26.485  1.00  0.85           O  
ATOM   1054  CB  ALA A  66      14.909   1.971  26.407  1.00  0.85           C  
ATOM   1055  H   ALA A  66      14.927   0.105  24.507  1.00  0.85           H  
ATOM   1056  HA  ALA A  66      16.378   2.649  24.994  1.00  0.85           H  
ATOM   1057 1HB  ALA A  66      15.259   2.649  27.191  1.00  0.85           H  
ATOM   1058 2HB  ALA A  66      14.069   2.408  25.907  1.00  0.85           H  
ATOM   1059 3HB  ALA A  66      14.596   1.032  26.856  1.00  0.85           H  
ATOM   1060  N   LYS A  67      18.135   1.930  26.647  1.00  0.93           N  
ATOM   1061  CA  LYS A  67      19.189   1.444  27.529  1.00  0.93           C  
ATOM   1062  C   LYS A  67      19.464   2.483  28.603  1.00  0.93           C  
ATOM   1063  O   LYS A  67      19.177   3.669  28.421  1.00  0.93           O  
ATOM   1064  CB  LYS A  67      20.479   1.131  26.769  1.00  0.93           C  
ATOM   1065  CG  LYS A  67      21.178   2.337  26.192  1.00  0.93           C  
ATOM   1066  CD  LYS A  67      22.444   1.945  25.446  1.00  0.93           C  
ATOM   1067  CE  LYS A  67      23.241   3.170  25.016  1.00  0.93           C  
ATOM   1068  NZ  LYS A  67      24.506   2.796  24.321  1.00  0.93           N  
ATOM   1069  H   LYS A  67      18.137   2.900  26.328  1.00  0.93           H  
ATOM   1070  HA  LYS A  67      18.848   0.535  28.024  1.00  0.93           H  
ATOM   1071 1HB  LYS A  67      21.180   0.629  27.436  1.00  0.93           H  
ATOM   1072 2HB  LYS A  67      20.256   0.447  25.947  1.00  0.93           H  
ATOM   1073 1HG  LYS A  67      20.505   2.861  25.510  1.00  0.93           H  
ATOM   1074 2HG  LYS A  67      21.447   3.005  27.010  1.00  0.93           H  
ATOM   1075 1HD  LYS A  67      23.071   1.329  26.094  1.00  0.93           H  
ATOM   1076 2HD  LYS A  67      22.182   1.368  24.560  1.00  0.93           H  
ATOM   1077 1HE  LYS A  67      22.635   3.783  24.347  1.00  0.93           H  
ATOM   1078 2HE  LYS A  67      23.485   3.753  25.903  1.00  0.93           H  
ATOM   1079 1HZ  LYS A  67      25.005   3.637  24.073  1.00  0.93           H  
ATOM   1080 2HZ  LYS A  67      25.084   2.231  24.942  1.00  0.93           H  
ATOM   1081 3HZ  LYS A  67      24.295   2.268  23.490  1.00  0.93           H  
ATOM   1082  N   VAL A  68      20.022   2.044  29.724  1.00  1.01           N  
ATOM   1083  CA  VAL A  68      20.359   2.982  30.786  1.00  1.01           C  
ATOM   1084  C   VAL A  68      21.838   2.970  31.133  1.00  1.01           C  
ATOM   1085  O   VAL A  68      22.447   1.910  31.299  1.00  1.01           O  
ATOM   1086  CB  VAL A  68      19.524   2.697  32.054  1.00  1.01           C  
ATOM   1087  CG1 VAL A  68      19.928   3.658  33.185  1.00  1.01           C  
ATOM   1088  CG2 VAL A  68      18.056   2.873  31.733  1.00  1.01           C  
ATOM   1089  H   VAL A  68      20.226   1.062  29.838  1.00  1.01           H  
ATOM   1090  HA  VAL A  68      20.107   3.981  30.445  1.00  1.01           H  
ATOM   1091  HB  VAL A  68      19.714   1.681  32.395  1.00  1.01           H  
ATOM   1092 1HG1 VAL A  68      19.337   3.449  34.072  1.00  1.01           H  
ATOM   1093 2HG1 VAL A  68      20.982   3.531  33.427  1.00  1.01           H  
ATOM   1094 3HG1 VAL A  68      19.755   4.689  32.875  1.00  1.01           H  
ATOM   1095 1HG2 VAL A  68      17.460   2.680  32.622  1.00  1.01           H  
ATOM   1096 2HG2 VAL A  68      17.906   3.891  31.408  1.00  1.01           H  
ATOM   1097 3HG2 VAL A  68      17.758   2.189  30.944  1.00  1.01           H  
ATOM   1098  N   GLU A  69      22.402   4.169  31.211  1.00  1.08           N  
ATOM   1099  CA  GLU A  69      23.794   4.384  31.583  1.00  1.08           C  
ATOM   1100  C   GLU A  69      23.807   5.369  32.744  1.00  1.08           C  
ATOM   1101  O   GLU A  69      23.425   6.533  32.597  1.00  1.08           O  
ATOM   1102  CB  GLU A  69      24.621   4.904  30.398  1.00  1.08           C  
ATOM   1103  CG  GLU A  69      24.774   3.902  29.230  1.00  1.08           C  
ATOM   1104  CD  GLU A  69      25.553   4.452  28.044  1.00  1.08           C  
ATOM   1105  OE1 GLU A  69      25.934   5.595  28.080  1.00  1.08           O  
ATOM   1106  OE2 GLU A  69      25.784   3.706  27.111  1.00  1.08           O  
ATOM   1107  H   GLU A  69      21.797   4.977  31.056  1.00  1.08           H  
ATOM   1108  HA  GLU A  69      24.223   3.443  31.925  1.00  1.08           H  
ATOM   1109 1HB  GLU A  69      24.194   5.819  30.027  1.00  1.08           H  
ATOM   1110 2HB  GLU A  69      25.625   5.143  30.748  1.00  1.08           H  
ATOM   1111 1HG  GLU A  69      25.289   3.018  29.604  1.00  1.08           H  
ATOM   1112 2HG  GLU A  69      23.787   3.587  28.895  1.00  1.08           H  
ATOM   1113  N   GLY A  70      24.252   4.919  33.909  1.00  1.12           N  
ATOM   1114  CA  GLY A  70      24.163   5.789  35.070  1.00  1.12           C  
ATOM   1115  C   GLY A  70      22.684   6.073  35.301  1.00  1.12           C  
ATOM   1116  O   GLY A  70      21.893   5.142  35.440  1.00  1.12           O  
ATOM   1117  H   GLY A  70      24.597   3.973  33.995  1.00  1.12           H  
ATOM   1118 1HA  GLY A  70      24.597   5.301  35.943  1.00  1.12           H  
ATOM   1119 2HA  GLY A  70      24.708   6.716  34.892  1.00  1.12           H  
ATOM   1120  N   ASN A  71      22.307   7.346  35.353  1.00  1.12           N  
ATOM   1121  CA  ASN A  71      20.909   7.707  35.567  1.00  1.12           C  
ATOM   1122  C   ASN A  71      20.246   8.247  34.292  1.00  1.12           C  
ATOM   1123  O   ASN A  71      19.177   8.858  34.357  1.00  1.12           O  
ATOM   1124  CB  ASN A  71      20.796   8.724  36.686  1.00  1.12           C  
ATOM   1125  CG  ASN A  71      21.167   8.148  38.030  1.00  1.12           C  
ATOM   1126  OD1 ASN A  71      20.386   7.415  38.646  1.00  1.12           O  
ATOM   1127  ND2 ASN A  71      22.351   8.466  38.494  1.00  1.12           N  
ATOM   1128  H   ASN A  71      22.997   8.074  35.229  1.00  1.12           H  
ATOM   1129  HA  ASN A  71      20.359   6.811  35.856  1.00  1.12           H  
ATOM   1130 1HB  ASN A  71      21.447   9.572  36.472  1.00  1.12           H  
ATOM   1131 2HB  ASN A  71      19.774   9.099  36.734  1.00  1.12           H  
ATOM   1132 1HD2 ASN A  71      22.651   8.114  39.382  1.00  1.12           H  
ATOM   1133 2HD2 ASN A  71      22.952   9.064  37.965  1.00  1.12           H  
ATOM   1134  N   ALA A  72      20.883   8.039  33.137  1.00  1.08           N  
ATOM   1135  CA  ALA A  72      20.351   8.532  31.870  1.00  1.08           C  
ATOM   1136  C   ALA A  72      19.747   7.434  31.014  1.00  1.08           C  
ATOM   1137  O   ALA A  72      20.251   6.312  30.974  1.00  1.08           O  
ATOM   1138  CB  ALA A  72      21.457   9.204  31.076  1.00  1.08           C  
ATOM   1139  H   ALA A  72      21.765   7.525  33.124  1.00  1.08           H  
ATOM   1140  HA  ALA A  72      19.569   9.258  32.089  1.00  1.08           H  
ATOM   1141 1HB  ALA A  72      21.049   9.592  30.142  1.00  1.08           H  
ATOM   1142 2HB  ALA A  72      21.881  10.020  31.658  1.00  1.08           H  
ATOM   1143 3HB  ALA A  72      22.236   8.471  30.858  1.00  1.08           H  
ATOM   1144  N   LEU A  73      18.713   7.787  30.254  1.00  1.00           N  
ATOM   1145  CA  LEU A  73      18.139   6.868  29.274  1.00  1.00           C  
ATOM   1146  C   LEU A  73      18.632   7.247  27.896  1.00  1.00           C  
ATOM   1147  O   LEU A  73      18.599   8.418  27.508  1.00  1.00           O  
ATOM   1148  CB  LEU A  73      16.614   6.872  29.294  1.00  1.00           C  
ATOM   1149  CG  LEU A  73      15.960   5.960  30.317  1.00  1.00           C  
ATOM   1150  CD1 LEU A  73      16.340   6.388  31.737  1.00  1.00           C  
ATOM   1151  CD2 LEU A  73      14.476   6.008  30.118  1.00  1.00           C  
ATOM   1152  H   LEU A  73      18.324   8.716  30.346  1.00  1.00           H  
ATOM   1153  HA  LEU A  73      18.481   5.858  29.493  1.00  1.00           H  
ATOM   1154 1HB  LEU A  73      16.269   7.886  29.479  1.00  1.00           H  
ATOM   1155 2HB  LEU A  73      16.262   6.565  28.307  1.00  1.00           H  
ATOM   1156  HG  LEU A  73      16.301   4.939  30.161  1.00  1.00           H  
ATOM   1157 1HD1 LEU A  73      15.860   5.720  32.452  1.00  1.00           H  
ATOM   1158 2HD1 LEU A  73      17.408   6.329  31.866  1.00  1.00           H  
ATOM   1159 3HD1 LEU A  73      16.007   7.409  31.913  1.00  1.00           H  
ATOM   1160 1HD2 LEU A  73      13.999   5.345  30.840  1.00  1.00           H  
ATOM   1161 2HD2 LEU A  73      14.112   7.023  30.268  1.00  1.00           H  
ATOM   1162 3HD2 LEU A  73      14.226   5.682  29.114  1.00  1.00           H  
ATOM   1163  N   LEU A  74      19.121   6.251  27.179  1.00  0.92           N  
ATOM   1164  CA  LEU A  74      19.705   6.460  25.871  1.00  0.92           C  
ATOM   1165  C   LEU A  74      19.063   5.595  24.807  1.00  0.92           C  
ATOM   1166  O   LEU A  74      18.500   4.529  25.083  1.00  0.92           O  
ATOM   1167  CB  LEU A  74      21.200   6.170  25.923  1.00  0.92           C  
ATOM   1168  CG  LEU A  74      21.991   7.031  26.876  1.00  0.92           C  
ATOM   1169  CD1 LEU A  74      22.020   6.345  28.221  1.00  0.92           C  
ATOM   1170  CD2 LEU A  74      23.388   7.229  26.353  1.00  0.92           C  
ATOM   1171  H   LEU A  74      19.110   5.314  27.579  1.00  0.92           H  
ATOM   1172  HA  LEU A  74      19.560   7.502  25.590  1.00  0.92           H  
ATOM   1173 1HB  LEU A  74      21.328   5.162  26.246  1.00  0.92           H  
ATOM   1174 2HB  LEU A  74      21.621   6.275  24.924  1.00  0.92           H  
ATOM   1175  HG  LEU A  74      21.501   7.998  26.992  1.00  0.92           H  
ATOM   1176 1HD1 LEU A  74      22.574   6.957  28.922  1.00  0.92           H  
ATOM   1177 2HD1 LEU A  74      21.033   6.192  28.593  1.00  0.92           H  
ATOM   1178 3HD1 LEU A  74      22.500   5.385  28.115  1.00  0.92           H  
ATOM   1179 1HD2 LEU A  74      23.955   7.843  27.054  1.00  0.92           H  
ATOM   1180 2HD2 LEU A  74      23.880   6.261  26.249  1.00  0.92           H  
ATOM   1181 3HD2 LEU A  74      23.349   7.723  25.384  1.00  0.92           H  
ATOM   1182  N   GLU A  75      19.146   6.078  23.578  1.00  0.84           N  
ATOM   1183  CA  GLU A  75      18.618   5.367  22.428  1.00  0.84           C  
ATOM   1184  C   GLU A  75      19.591   4.324  21.884  1.00  0.84           C  
ATOM   1185  O   GLU A  75      20.752   4.629  21.596  1.00  0.84           O  
ATOM   1186  CB  GLU A  75      18.319   6.388  21.341  1.00  0.84           C  
ATOM   1187  CG  GLU A  75      17.258   7.398  21.702  1.00  0.84           C  
ATOM   1188  CD  GLU A  75      17.073   8.449  20.654  1.00  0.84           C  
ATOM   1189  OE1 GLU A  75      17.353   8.194  19.508  1.00  0.84           O  
ATOM   1190  OE2 GLU A  75      16.699   9.536  21.018  1.00  0.84           O  
ATOM   1191  H   GLU A  75      19.604   6.966  23.433  1.00  0.84           H  
ATOM   1192  HA  GLU A  75      17.704   4.848  22.717  1.00  0.84           H  
ATOM   1193 1HB  GLU A  75      19.229   6.929  21.087  1.00  0.84           H  
ATOM   1194 2HB  GLU A  75      17.998   5.864  20.458  1.00  0.84           H  
ATOM   1195 1HG  GLU A  75      16.310   6.873  21.824  1.00  0.84           H  
ATOM   1196 2HG  GLU A  75      17.511   7.867  22.653  1.00  0.84           H  
ATOM   1197  N   GLY A  76      19.100   3.102  21.746  1.00  0.77           N  
ATOM   1198  CA  GLY A  76      19.817   1.979  21.183  1.00  0.77           C  
ATOM   1199  C   GLY A  76      19.428   1.870  19.714  1.00  0.77           C  
ATOM   1200  O   GLY A  76      18.864   2.807  19.155  1.00  0.77           O  
ATOM   1201  H   GLY A  76      18.154   2.912  22.058  1.00  0.77           H  
ATOM   1202 1HA  GLY A  76      20.890   2.136  21.290  1.00  0.77           H  
ATOM   1203 2HA  GLY A  76      19.543   1.076  21.728  1.00  0.77           H  
ATOM   1204  N   PRO A  77      19.718   0.746  19.060  1.00  0.73           N  
ATOM   1205  CA  PRO A  77      19.412   0.473  17.670  1.00  0.73           C  
ATOM   1206  C   PRO A  77      17.918   0.584  17.415  1.00  0.73           C  
ATOM   1207  O   PRO A  77      17.103   0.268  18.291  1.00  0.73           O  
ATOM   1208  CB  PRO A  77      19.888  -0.970  17.502  1.00  0.73           C  
ATOM   1209  CG  PRO A  77      20.945  -1.157  18.579  1.00  0.73           C  
ATOM   1210  CD  PRO A  77      20.450  -0.336  19.746  1.00  0.73           C  
ATOM   1211  HA  PRO A  77      19.975   1.165  17.024  1.00  0.73           H  
ATOM   1212 1HB  PRO A  77      19.032  -1.656  17.617  1.00  0.73           H  
ATOM   1213 2HB  PRO A  77      20.280  -1.120  16.486  1.00  0.73           H  
ATOM   1214 1HG  PRO A  77      21.043  -2.225  18.829  1.00  0.73           H  
ATOM   1215 2HG  PRO A  77      21.927  -0.825  18.210  1.00  0.73           H  
ATOM   1216 1HD  PRO A  77      19.770  -0.941  20.370  1.00  0.73           H  
ATOM   1217 2HD  PRO A  77      21.307   0.047  20.312  1.00  0.73           H  
ATOM   1218  N   ARG A  78      17.544   1.011  16.215  1.00  0.70           N  
ATOM   1219  CA  ARG A  78      16.123   1.104  15.900  1.00  0.70           C  
ATOM   1220  C   ARG A  78      15.522  -0.296  15.893  1.00  0.70           C  
ATOM   1221  O   ARG A  78      16.149  -1.237  15.404  1.00  0.70           O  
ATOM   1222  CB  ARG A  78      15.881   1.748  14.539  1.00  0.70           C  
ATOM   1223  CG  ARG A  78      16.261   3.212  14.428  1.00  0.70           C  
ATOM   1224  CD  ARG A  78      15.998   3.753  13.064  1.00  0.70           C  
ATOM   1225  NE  ARG A  78      16.754   3.035  12.036  1.00  0.70           N  
ATOM   1226  CZ  ARG A  78      16.694   3.276  10.709  1.00  0.70           C  
ATOM   1227  NH1 ARG A  78      15.943   4.249  10.220  1.00  0.70           N  
ATOM   1228  NH2 ARG A  78      17.407   2.523   9.886  1.00  0.70           N  
ATOM   1229  H   ARG A  78      18.235   1.268  15.524  1.00  0.70           H  
ATOM   1230  HA  ARG A  78      15.627   1.703  16.656  1.00  0.70           H  
ATOM   1231 1HB  ARG A  78      16.422   1.199  13.771  1.00  0.70           H  
ATOM   1232 2HB  ARG A  78      14.815   1.679  14.301  1.00  0.70           H  
ATOM   1233 1HG  ARG A  78      15.646   3.787  15.116  1.00  0.70           H  
ATOM   1234 2HG  ARG A  78      17.313   3.351  14.674  1.00  0.70           H  
ATOM   1235 1HD  ARG A  78      14.933   3.669  12.840  1.00  0.70           H  
ATOM   1236 2HD  ARG A  78      16.283   4.803  13.033  1.00  0.70           H  
ATOM   1237  HE  ARG A  78      17.350   2.279  12.342  1.00  0.70           H  
ATOM   1238 1HH1 ARG A  78      15.392   4.866  10.834  1.00  0.70           H  
ATOM   1239 2HH1 ARG A  78      15.932   4.408   9.226  1.00  0.70           H  
ATOM   1240 1HH2 ARG A  78      17.980   1.769  10.250  1.00  0.70           H  
ATOM   1241 2HH2 ARG A  78      17.374   2.685   8.894  1.00  0.70           H  
ATOM   1242  N   LYS A  79      14.318  -0.429  16.434  1.00  0.68           N  
ATOM   1243  CA  LYS A  79      13.577  -1.684  16.421  1.00  0.68           C  
ATOM   1244  C   LYS A  79      12.557  -1.683  15.291  1.00  0.68           C  
ATOM   1245  O   LYS A  79      12.439  -2.657  14.548  1.00  0.68           O  
ATOM   1246  CB  LYS A  79      12.904  -1.930  17.773  1.00  0.68           C  
ATOM   1247  CG  LYS A  79      12.090  -3.216  17.847  1.00  0.68           C  
ATOM   1248  CD  LYS A  79      11.637  -3.503  19.272  1.00  0.68           C  
ATOM   1249  CE  LYS A  79      10.757  -4.746  19.352  1.00  0.68           C  
ATOM   1250  NZ  LYS A  79      10.435  -5.085  20.758  1.00  0.68           N  
ATOM   1251  H   LYS A  79      13.882   0.385  16.847  1.00  0.68           H  
ATOM   1252  HA  LYS A  79      14.276  -2.499  16.235  1.00  0.68           H  
ATOM   1253 1HB  LYS A  79      13.656  -1.947  18.563  1.00  0.68           H  
ATOM   1254 2HB  LYS A  79      12.229  -1.104  17.984  1.00  0.68           H  
ATOM   1255 1HG  LYS A  79      11.210  -3.113  17.212  1.00  0.68           H  
ATOM   1256 2HG  LYS A  79      12.686  -4.051  17.481  1.00  0.68           H  
ATOM   1257 1HD  LYS A  79      12.509  -3.647  19.910  1.00  0.68           H  
ATOM   1258 2HD  LYS A  79      11.076  -2.658  19.654  1.00  0.68           H  
ATOM   1259 1HE  LYS A  79       9.827  -4.549  18.819  1.00  0.68           H  
ATOM   1260 2HE  LYS A  79      11.261  -5.591  18.887  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  79       9.816  -5.902  20.821  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  79      11.280  -5.274  21.263  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  79       9.963  -4.314  21.189  1.00  0.68           H  
ATOM   1264  N   LEU A  80      11.797  -0.597  15.185  1.00  0.67           N  
ATOM   1265  CA  LEU A  80      10.801  -0.481  14.117  1.00  0.67           C  
ATOM   1266  C   LEU A  80      10.399   0.968  13.879  1.00  0.67           C  
ATOM   1267  O   LEU A  80      10.486   1.806  14.778  1.00  0.67           O  
ATOM   1268  CB  LEU A  80       9.566  -1.345  14.422  1.00  0.67           C  
ATOM   1269  CG  LEU A  80       8.846  -1.030  15.696  1.00  0.67           C  
ATOM   1270  CD1 LEU A  80       7.862   0.107  15.460  1.00  0.67           C  
ATOM   1271  CD2 LEU A  80       8.146  -2.289  16.211  1.00  0.67           C  
ATOM   1272  H   LEU A  80      11.947   0.172  15.839  1.00  0.67           H  
ATOM   1273  HA  LEU A  80      11.245  -0.855  13.194  1.00  0.67           H  
ATOM   1274 1HB  LEU A  80       8.858  -1.219  13.601  1.00  0.67           H  
ATOM   1275 2HB  LEU A  80       9.864  -2.392  14.453  1.00  0.67           H  
ATOM   1276  HG  LEU A  80       9.562  -0.709  16.412  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  80       7.361   0.355  16.386  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  80       8.397   0.985  15.101  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  80       7.126  -0.195  14.715  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  80       7.641  -2.076  17.152  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  80       7.416  -2.627  15.478  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  80       8.882  -3.074  16.375  1.00  0.67           H  
ATOM   1283  N   ILE A  81       9.923   1.253  12.674  1.00  0.66           N  
ATOM   1284  CA  ILE A  81       9.436   2.586  12.351  1.00  0.66           C  
ATOM   1285  C   ILE A  81       7.976   2.538  11.908  1.00  0.66           C  
ATOM   1286  O   ILE A  81       7.646   1.909  10.898  1.00  0.66           O  
ATOM   1287  CB  ILE A  81      10.309   3.200  11.235  1.00  0.66           C  
ATOM   1288  CG1 ILE A  81      11.814   3.192  11.675  1.00  0.66           C  
ATOM   1289  CG2 ILE A  81       9.857   4.624  10.915  1.00  0.66           C  
ATOM   1290  CD1 ILE A  81      12.603   1.911  11.236  1.00  0.66           C  
ATOM   1291  H   ILE A  81       9.894   0.517  11.972  1.00  0.66           H  
ATOM   1292  HA  ILE A  81       9.501   3.213  13.238  1.00  0.66           H  
ATOM   1293  HB  ILE A  81      10.221   2.583  10.345  1.00  0.66           H  
ATOM   1294 1HG1 ILE A  81      12.307   4.069  11.254  1.00  0.66           H  
ATOM   1295 2HG1 ILE A  81      11.864   3.272  12.769  1.00  0.66           H  
ATOM   1296 1HG2 ILE A  81      10.476   5.043  10.119  1.00  0.66           H  
ATOM   1297 2HG2 ILE A  81       8.814   4.610  10.597  1.00  0.66           H  
ATOM   1298 3HG2 ILE A  81       9.956   5.239  11.813  1.00  0.66           H  
ATOM   1299 1HD1 ILE A  81      13.631   1.983  11.580  1.00  0.66           H  
ATOM   1300 2HD1 ILE A  81      12.150   1.023  11.662  1.00  0.66           H  
ATOM   1301 3HD1 ILE A  81      12.600   1.810  10.158  1.00  0.66           H  
ATOM   1302  N   GLY A  82       7.090   3.149  12.688  1.00  0.65           N  
ATOM   1303  CA  GLY A  82       5.670   3.131  12.358  1.00  0.65           C  
ATOM   1304  C   GLY A  82       5.296   4.369  11.569  1.00  0.65           C  
ATOM   1305  O   GLY A  82       5.908   5.418  11.749  1.00  0.65           O  
ATOM   1306  H   GLY A  82       7.412   3.646  13.517  1.00  0.65           H  
ATOM   1307 1HA  GLY A  82       5.426   2.240  11.787  1.00  0.65           H  
ATOM   1308 2HA  GLY A  82       5.086   3.093  13.277  1.00  0.65           H  
ATOM   1309  N   VAL A  83       4.256   4.286  10.752  1.00  0.64           N  
ATOM   1310  CA  VAL A  83       3.785   5.480  10.060  1.00  0.64           C  
ATOM   1311  C   VAL A  83       2.283   5.496   9.902  1.00  0.64           C  
ATOM   1312  O   VAL A  83       1.665   4.489   9.539  1.00  0.64           O  
ATOM   1313  CB  VAL A  83       4.414   5.595   8.651  1.00  0.64           C  
ATOM   1314  CG1 VAL A  83       4.027   4.433   7.832  1.00  0.64           C  
ATOM   1315  CG2 VAL A  83       3.977   6.872   7.966  1.00  0.64           C  
ATOM   1316  H   VAL A  83       3.804   3.384  10.601  1.00  0.64           H  
ATOM   1317  HA  VAL A  83       4.075   6.349  10.641  1.00  0.64           H  
ATOM   1318  HB  VAL A  83       5.495   5.592   8.759  1.00  0.64           H  
ATOM   1319 1HG1 VAL A  83       4.487   4.515   6.849  1.00  0.64           H  
ATOM   1320 2HG1 VAL A  83       4.365   3.522   8.329  1.00  0.64           H  
ATOM   1321 3HG1 VAL A  83       2.942   4.414   7.725  1.00  0.64           H  
ATOM   1322 1HG2 VAL A  83       4.455   6.944   6.991  1.00  0.64           H  
ATOM   1323 2HG2 VAL A  83       2.903   6.887   7.828  1.00  0.64           H  
ATOM   1324 3HG2 VAL A  83       4.271   7.713   8.581  1.00  0.64           H  
ATOM   1325  N   MET A  84       1.698   6.665  10.107  1.00  0.63           N  
ATOM   1326  CA  MET A  84       0.294   6.830   9.817  1.00  0.63           C  
ATOM   1327  C   MET A  84       0.162   7.938   8.796  1.00  0.63           C  
ATOM   1328  O   MET A  84       0.856   8.955   8.874  1.00  0.63           O  
ATOM   1329  CB  MET A  84      -0.493   7.102  11.090  1.00  0.63           C  
ATOM   1330  CG  MET A  84      -0.187   8.367  11.777  1.00  0.63           C  
ATOM   1331  SD  MET A  84      -1.049   8.515  13.379  1.00  0.63           S  
ATOM   1332  CE  MET A  84      -2.742   8.790  12.933  1.00  0.63           C  
ATOM   1333  H   MET A  84       2.256   7.445  10.451  1.00  0.63           H  
ATOM   1334  HA  MET A  84      -0.074   5.920   9.374  1.00  0.63           H  
ATOM   1335 1HB  MET A  84      -1.560   7.089  10.860  1.00  0.63           H  
ATOM   1336 2HB  MET A  84      -0.305   6.302  11.801  1.00  0.63           H  
ATOM   1337 1HG  MET A  84       0.872   8.392  11.935  1.00  0.63           H  
ATOM   1338 2HG  MET A  84      -0.459   9.208  11.153  1.00  0.63           H  
ATOM   1339 1HE  MET A  84      -3.339   8.865  13.816  1.00  0.63           H  
ATOM   1340 2HE  MET A  84      -2.819   9.710  12.394  1.00  0.63           H  
ATOM   1341 3HE  MET A  84      -3.108   7.966  12.323  1.00  0.63           H  
ATOM   1342  N   ALA A  85      -0.753   7.776   7.851  1.00  0.63           N  
ATOM   1343  CA  ALA A  85      -0.882   8.801   6.812  1.00  0.63           C  
ATOM   1344  C   ALA A  85      -2.313   9.068   6.455  1.00  0.63           C  
ATOM   1345  O   ALA A  85      -3.079   8.131   6.249  1.00  0.63           O  
ATOM   1346  CB  ALA A  85      -0.158   8.344   5.559  1.00  0.63           C  
ATOM   1347  H   ALA A  85      -1.309   6.918   7.846  1.00  0.63           H  
ATOM   1348  HA  ALA A  85      -0.445   9.721   7.182  1.00  0.63           H  
ATOM   1349 1HB  ALA A  85      -0.240   9.118   4.794  1.00  0.63           H  
ATOM   1350 2HB  ALA A  85       0.893   8.165   5.788  1.00  0.63           H  
ATOM   1351 3HB  ALA A  85      -0.618   7.431   5.205  1.00  0.63           H  
ATOM   1352  N   LYS A  86      -2.681  10.346   6.336  1.00  0.64           N  
ATOM   1353  CA  LYS A  86      -4.067  10.642   6.019  1.00  0.64           C  
ATOM   1354  C   LYS A  86      -4.314  10.831   4.527  1.00  0.64           C  
ATOM   1355  O   LYS A  86      -3.838  11.785   3.904  1.00  0.64           O  
ATOM   1356  CB  LYS A  86      -4.565  11.871   6.760  1.00  0.64           C  
ATOM   1357  CG  LYS A  86      -6.045  12.137   6.522  1.00  0.64           C  
ATOM   1358  CD  LYS A  86      -6.539  13.330   7.288  1.00  0.64           C  
ATOM   1359  CE  LYS A  86      -8.027  13.613   6.986  1.00  0.64           C  
ATOM   1360  NZ  LYS A  86      -8.972  12.675   7.698  1.00  0.64           N  
ATOM   1361  H   LYS A  86      -2.007  11.093   6.511  1.00  0.64           H  
ATOM   1362  HA  LYS A  86      -4.672   9.810   6.354  1.00  0.64           H  
ATOM   1363 1HB  LYS A  86      -4.422  11.747   7.806  1.00  0.64           H  
ATOM   1364 2HB  LYS A  86      -3.998  12.751   6.449  1.00  0.64           H  
ATOM   1365 1HG  LYS A  86      -6.206  12.321   5.471  1.00  0.64           H  
ATOM   1366 2HG  LYS A  86      -6.624  11.255   6.817  1.00  0.64           H  
ATOM   1367 1HD  LYS A  86      -6.422  13.155   8.359  1.00  0.64           H  
ATOM   1368 2HD  LYS A  86      -5.944  14.202   7.014  1.00  0.64           H  
ATOM   1369 1HE  LYS A  86      -8.264  14.621   7.288  1.00  0.64           H  
ATOM   1370 2HE  LYS A  86      -8.187  13.522   5.910  1.00  0.64           H  
ATOM   1371 1HZ  LYS A  86      -9.913  12.926   7.460  1.00  0.64           H  
ATOM   1372 2HZ  LYS A  86      -8.841  11.683   7.456  1.00  0.64           H  
ATOM   1373 3HZ  LYS A  86      -8.842  12.777   8.688  1.00  0.64           H  
ATOM   1374  N   ASP A  87      -5.078   9.916   3.962  1.00  0.65           N  
ATOM   1375  CA  ASP A  87      -5.433   9.918   2.562  1.00  0.65           C  
ATOM   1376  C   ASP A  87      -6.765   9.198   2.343  1.00  0.65           C  
ATOM   1377  O   ASP A  87      -6.774   7.990   2.097  1.00  0.65           O  
ATOM   1378  CB  ASP A  87      -4.326   9.315   1.708  1.00  0.65           C  
ATOM   1379  CG  ASP A  87      -4.618   9.410   0.182  1.00  0.65           C  
ATOM   1380  OD1 ASP A  87      -5.740   9.740  -0.216  1.00  0.65           O  
ATOM   1381  OD2 ASP A  87      -3.706   9.186  -0.581  1.00  0.65           O  
ATOM   1382  H   ASP A  87      -5.413   9.159   4.543  1.00  0.65           H  
ATOM   1383  HA  ASP A  87      -5.515  10.942   2.235  1.00  0.65           H  
ATOM   1384 1HB  ASP A  87      -3.382   9.826   1.921  1.00  0.65           H  
ATOM   1385 2HB  ASP A  87      -4.196   8.266   1.975  1.00  0.65           H  
ATOM   1386  N   PRO A  88      -7.903   9.918   2.399  1.00  0.67           N  
ATOM   1387  CA  PRO A  88      -9.266   9.441   2.224  1.00  0.67           C  
ATOM   1388  C   PRO A  88      -9.493   8.766   0.876  1.00  0.67           C  
ATOM   1389  O   PRO A  88     -10.505   8.089   0.703  1.00  0.67           O  
ATOM   1390  CB  PRO A  88     -10.093  10.726   2.338  1.00  0.67           C  
ATOM   1391  CG  PRO A  88      -9.246  11.654   3.157  1.00  0.67           C  
ATOM   1392  CD  PRO A  88      -7.843  11.362   2.725  1.00  0.67           C  
ATOM   1393  HA  PRO A  88      -9.526   8.755   3.034  1.00  0.67           H  
ATOM   1394 1HB  PRO A  88     -10.311  11.118   1.333  1.00  0.67           H  
ATOM   1395 2HB  PRO A  88     -11.060  10.503   2.812  1.00  0.67           H  
ATOM   1396 1HG  PRO A  88      -9.537  12.700   2.972  1.00  0.67           H  
ATOM   1397 2HG  PRO A  88      -9.408  11.464   4.228  1.00  0.67           H  
ATOM   1398 1HD  PRO A  88      -7.606  11.945   1.833  1.00  0.67           H  
ATOM   1399 2HD  PRO A  88      -7.180  11.571   3.556  1.00  0.67           H  
ATOM   1400  N   GLY A  89      -8.602   8.991  -0.106  1.00  0.70           N  
ATOM   1401  CA  GLY A  89      -8.777   8.370  -1.408  1.00  0.70           C  
ATOM   1402  C   GLY A  89      -8.237   6.941  -1.399  1.00  0.70           C  
ATOM   1403  O   GLY A  89      -8.424   6.189  -2.359  1.00  0.70           O  
ATOM   1404  H   GLY A  89      -7.738   9.528   0.037  1.00  0.70           H  
ATOM   1405 1HA  GLY A  89      -9.832   8.371  -1.681  1.00  0.70           H  
ATOM   1406 2HA  GLY A  89      -8.244   8.955  -2.155  1.00  0.70           H  
ATOM   1407  N   ARG A  90      -7.577   6.568  -0.302  1.00  0.73           N  
ATOM   1408  CA  ARG A  90      -6.995   5.249  -0.144  1.00  0.73           C  
ATOM   1409  C   ARG A  90      -7.575   4.534   1.075  1.00  0.73           C  
ATOM   1410  O   ARG A  90      -7.820   3.326   1.027  1.00  0.73           O  
ATOM   1411  CB  ARG A  90      -5.489   5.359   0.029  1.00  0.73           C  
ATOM   1412  CG  ARG A  90      -4.710   5.873  -1.170  1.00  0.73           C  
ATOM   1413  CD  ARG A  90      -3.247   6.043  -0.846  1.00  0.73           C  
ATOM   1414  NE  ARG A  90      -2.539   4.769  -0.658  1.00  0.73           N  
ATOM   1415  CZ  ARG A  90      -1.958   4.073  -1.654  1.00  0.73           C  
ATOM   1416  NH1 ARG A  90      -1.994   4.527  -2.889  1.00  0.73           N  
ATOM   1417  NH2 ARG A  90      -1.346   2.939  -1.379  1.00  0.73           N  
ATOM   1418  H   ARG A  90      -7.444   7.237   0.451  1.00  0.73           H  
ATOM   1419  HA  ARG A  90      -7.210   4.659  -1.033  1.00  0.73           H  
ATOM   1420 1HB  ARG A  90      -5.291   6.060   0.833  1.00  0.73           H  
ATOM   1421 2HB  ARG A  90      -5.079   4.395   0.318  1.00  0.73           H  
ATOM   1422 1HG  ARG A  90      -4.810   5.178  -2.001  1.00  0.73           H  
ATOM   1423 2HG  ARG A  90      -5.103   6.850  -1.461  1.00  0.73           H  
ATOM   1424 1HD  ARG A  90      -2.763   6.592  -1.653  1.00  0.73           H  
ATOM   1425 2HD  ARG A  90      -3.157   6.618   0.075  1.00  0.73           H  
ATOM   1426  HE  ARG A  90      -2.473   4.377   0.281  1.00  0.73           H  
ATOM   1427 1HH1 ARG A  90      -2.462   5.402  -3.092  1.00  0.73           H  
ATOM   1428 2HH1 ARG A  90      -1.552   4.003  -3.631  1.00  0.73           H  
ATOM   1429 1HH2 ARG A  90      -1.335   2.606  -0.427  1.00  0.73           H  
ATOM   1430 2HH2 ARG A  90      -0.892   2.408  -2.110  1.00  0.73           H  
ATOM   1431  N   TYR A  91      -7.811   5.271   2.177  1.00  0.75           N  
ATOM   1432  CA  TYR A  91      -8.256   4.593   3.395  1.00  0.75           C  
ATOM   1433  C   TYR A  91      -9.499   5.233   4.051  1.00  0.75           C  
ATOM   1434  O   TYR A  91      -9.500   5.452   5.266  1.00  0.75           O  
ATOM   1435  CB  TYR A  91      -7.111   4.691   4.411  1.00  0.75           C  
ATOM   1436  CG  TYR A  91      -5.788   4.331   3.861  1.00  0.75           C  
ATOM   1437  CD1 TYR A  91      -4.893   5.364   3.586  1.00  0.75           C  
ATOM   1438  CD2 TYR A  91      -5.457   3.034   3.580  1.00  0.75           C  
ATOM   1439  CE1 TYR A  91      -3.670   5.090   3.041  1.00  0.75           C  
ATOM   1440  CE2 TYR A  91      -4.236   2.760   3.024  1.00  0.75           C  
ATOM   1441  CZ  TYR A  91      -3.350   3.783   2.755  1.00  0.75           C  
ATOM   1442  OH  TYR A  91      -2.159   3.502   2.182  1.00  0.75           O  
ATOM   1443  H   TYR A  91      -7.616   6.271   2.174  1.00  0.75           H  
ATOM   1444  HA  TYR A  91      -8.474   3.551   3.169  1.00  0.75           H  
ATOM   1445 1HB  TYR A  91      -7.046   5.688   4.768  1.00  0.75           H  
ATOM   1446 2HB  TYR A  91      -7.315   4.050   5.267  1.00  0.75           H  
ATOM   1447  HD1 TYR A  91      -5.172   6.396   3.805  1.00  0.75           H  
ATOM   1448  HD2 TYR A  91      -6.164   2.229   3.785  1.00  0.75           H  
ATOM   1449  HE1 TYR A  91      -2.972   5.898   2.822  1.00  0.75           H  
ATOM   1450  HE2 TYR A  91      -3.974   1.730   2.785  1.00  0.75           H  
ATOM   1451  HH  TYR A  91      -1.590   4.282   2.233  1.00  0.75           H  
ATOM   1452  N   PRO A  92     -10.635   5.393   3.355  1.00  0.77           N  
ATOM   1453  CA  PRO A  92     -11.820   6.061   3.879  1.00  0.77           C  
ATOM   1454  C   PRO A  92     -12.449   5.331   5.072  1.00  0.77           C  
ATOM   1455  O   PRO A  92     -13.058   5.953   5.947  1.00  0.77           O  
ATOM   1456  CB  PRO A  92     -12.760   6.043   2.670  1.00  0.77           C  
ATOM   1457  CG  PRO A  92     -12.276   4.873   1.815  1.00  0.77           C  
ATOM   1458  CD  PRO A  92     -10.783   4.852   1.997  1.00  0.77           C  
ATOM   1459  HA  PRO A  92     -11.558   7.095   4.151  1.00  0.77           H  
ATOM   1460 1HB  PRO A  92     -13.801   5.925   3.003  1.00  0.77           H  
ATOM   1461 2HB  PRO A  92     -12.696   7.006   2.135  1.00  0.77           H  
ATOM   1462 1HG  PRO A  92     -12.758   3.936   2.149  1.00  0.77           H  
ATOM   1463 2HG  PRO A  92     -12.569   5.024   0.766  1.00  0.77           H  
ATOM   1464 1HD  PRO A  92     -10.410   3.820   1.923  1.00  0.77           H  
ATOM   1465 2HD  PRO A  92     -10.324   5.523   1.255  1.00  0.77           H  
ATOM   1466  N   ASP A  93     -12.191   4.025   5.167  1.00  0.77           N  
ATOM   1467  CA  ASP A  93     -12.732   3.167   6.220  1.00  0.77           C  
ATOM   1468  C   ASP A  93     -12.226   3.544   7.609  1.00  0.77           C  
ATOM   1469  O   ASP A  93     -12.843   3.211   8.623  1.00  0.77           O  
ATOM   1470  CB  ASP A  93     -12.368   1.712   5.935  1.00  0.77           C  
ATOM   1471  CG  ASP A  93     -13.109   1.132   4.728  1.00  0.77           C  
ATOM   1472  OD1 ASP A  93     -14.044   1.743   4.263  1.00  0.77           O  
ATOM   1473  OD2 ASP A  93     -12.719   0.085   4.276  1.00  0.77           O  
ATOM   1474  H   ASP A  93     -11.640   3.587   4.445  1.00  0.77           H  
ATOM   1475  HA  ASP A  93     -13.817   3.267   6.215  1.00  0.77           H  
ATOM   1476 1HB  ASP A  93     -11.294   1.639   5.758  1.00  0.77           H  
ATOM   1477 2HB  ASP A  93     -12.596   1.106   6.811  1.00  0.77           H  
ATOM   1478  N   THR A  94     -11.077   4.204   7.638  1.00  0.76           N  
ATOM   1479  CA  THR A  94     -10.406   4.612   8.855  1.00  0.76           C  
ATOM   1480  C   THR A  94     -10.252   6.130   8.923  1.00  0.76           C  
ATOM   1481  O   THR A  94      -9.333   6.648   9.561  1.00  0.76           O  
ATOM   1482  CB  THR A  94      -9.045   3.919   8.956  1.00  0.76           C  
ATOM   1483  OG1 THR A  94      -8.317   4.201   7.781  1.00  0.76           O  
ATOM   1484  CG2 THR A  94      -9.187   2.418   9.138  1.00  0.76           C  
ATOM   1485  H   THR A  94     -10.636   4.467   6.758  1.00  0.76           H  
ATOM   1486  HA  THR A  94     -11.010   4.299   9.706  1.00  0.76           H  
ATOM   1487  HB  THR A  94      -8.503   4.337   9.794  1.00  0.76           H  
ATOM   1488  HG1 THR A  94      -7.368   4.180   7.972  1.00  0.76           H  
ATOM   1489 1HG2 THR A  94      -8.196   1.970   9.209  1.00  0.76           H  
ATOM   1490 2HG2 THR A  94      -9.744   2.217  10.052  1.00  0.76           H  
ATOM   1491 3HG2 THR A  94      -9.718   1.996   8.290  1.00  0.76           H  
ATOM   1492  N   GLY A  95     -11.107   6.859   8.194  1.00  0.74           N  
ATOM   1493  CA  GLY A  95     -11.054   8.320   8.224  1.00  0.74           C  
ATOM   1494  C   GLY A  95      -9.907   8.845   7.374  1.00  0.74           C  
ATOM   1495  O   GLY A  95      -9.475  10.001   7.503  1.00  0.74           O  
ATOM   1496  H   GLY A  95     -11.828   6.404   7.627  1.00  0.74           H  
ATOM   1497 1HA  GLY A  95     -11.998   8.720   7.854  1.00  0.74           H  
ATOM   1498 2HA  GLY A  95     -10.939   8.658   9.253  1.00  0.74           H  
ATOM   1499  N   GLY A  96      -9.399   7.983   6.509  1.00  0.72           N  
ATOM   1500  CA  GLY A  96      -8.279   8.302   5.671  1.00  0.72           C  
ATOM   1501  C   GLY A  96      -6.970   7.873   6.299  1.00  0.72           C  
ATOM   1502  O   GLY A  96      -5.945   7.928   5.637  1.00  0.72           O  
ATOM   1503  H   GLY A  96      -9.784   7.046   6.416  1.00  0.72           H  
ATOM   1504 1HA  GLY A  96      -8.393   7.798   4.717  1.00  0.72           H  
ATOM   1505 2HA  GLY A  96      -8.260   9.371   5.470  1.00  0.72           H  
ATOM   1506  N   TRP A  97      -6.947   7.438   7.556  1.00  0.70           N  
ATOM   1507  CA  TRP A  97      -5.633   7.089   8.072  1.00  0.70           C  
ATOM   1508  C   TRP A  97      -5.169   5.670   7.734  1.00  0.70           C  
ATOM   1509  O   TRP A  97      -5.779   4.675   8.135  1.00  0.70           O  
ATOM   1510  CB  TRP A  97      -5.598   7.281   9.572  1.00  0.70           C  
ATOM   1511  CG  TRP A  97      -5.676   8.704   9.995  1.00  0.70           C  
ATOM   1512  CD1 TRP A  97      -6.779   9.327  10.447  1.00  0.70           C  
ATOM   1513  CD2 TRP A  97      -4.615   9.695  10.020  1.00  0.70           C  
ATOM   1514  NE1 TRP A  97      -6.490  10.629  10.772  1.00  0.70           N  
ATOM   1515  CE2 TRP A  97      -5.171  10.868  10.523  1.00  0.70           C  
ATOM   1516  CE3 TRP A  97      -3.266   9.677   9.669  1.00  0.70           C  
ATOM   1517  CZ2 TRP A  97      -4.423  12.021  10.700  1.00  0.70           C  
ATOM   1518  CZ3 TRP A  97      -2.511  10.838   9.830  1.00  0.70           C  
ATOM   1519  CH2 TRP A  97      -3.082  11.980  10.341  1.00  0.70           C  
ATOM   1520  H   TRP A  97      -7.785   7.349   8.134  1.00  0.70           H  
ATOM   1521  HA  TRP A  97      -4.921   7.784   7.655  1.00  0.70           H  
ATOM   1522 1HB  TRP A  97      -6.433   6.739  10.026  1.00  0.70           H  
ATOM   1523 2HB  TRP A  97      -4.675   6.854   9.964  1.00  0.70           H  
ATOM   1524  HD1 TRP A  97      -7.756   8.853  10.544  1.00  0.70           H  
ATOM   1525  HE1 TRP A  97      -7.141  11.301  11.147  1.00  0.70           H  
ATOM   1526  HE3 TRP A  97      -2.823   8.770   9.279  1.00  0.70           H  
ATOM   1527  HZ2 TRP A  97      -4.859  12.930  11.101  1.00  0.70           H  
ATOM   1528  HZ3 TRP A  97      -1.457  10.812   9.545  1.00  0.70           H  
ATOM   1529  HH2 TRP A  97      -2.478  12.867  10.465  1.00  0.70           H  
ATOM   1530  N   GLY A  98      -4.051   5.576   7.034  1.00  0.69           N  
ATOM   1531  CA  GLY A  98      -3.470   4.283   6.715  1.00  0.69           C  
ATOM   1532  C   GLY A  98      -2.427   4.034   7.770  1.00  0.69           C  
ATOM   1533  O   GLY A  98      -1.856   5.001   8.268  1.00  0.69           O  
ATOM   1534  H   GLY A  98      -3.615   6.434   6.704  1.00  0.69           H  
ATOM   1535 1HA  GLY A  98      -4.231   3.504   6.723  1.00  0.69           H  
ATOM   1536 2HA  GLY A  98      -3.009   4.308   5.732  1.00  0.69           H  
ATOM   1537  N   TYR A  99      -2.150   2.774   8.104  1.00  0.68           N  
ATOM   1538  CA  TYR A  99      -1.104   2.499   9.090  1.00  0.68           C  
ATOM   1539  C   TYR A  99      -0.171   1.412   8.593  1.00  0.68           C  
ATOM   1540  O   TYR A  99      -0.616   0.333   8.192  1.00  0.68           O  
ATOM   1541  CB  TYR A  99      -1.702   2.065  10.426  1.00  0.68           C  
ATOM   1542  CG  TYR A  99      -2.648   3.082  11.088  1.00  0.68           C  
ATOM   1543  CD1 TYR A  99      -4.003   3.101  10.753  1.00  0.68           C  
ATOM   1544  CD2 TYR A  99      -2.166   3.981  12.025  1.00  0.68           C  
ATOM   1545  CE1 TYR A  99      -4.851   4.019  11.347  1.00  0.68           C  
ATOM   1546  CE2 TYR A  99      -3.021   4.893  12.613  1.00  0.68           C  
ATOM   1547  CZ  TYR A  99      -4.352   4.916  12.280  1.00  0.68           C  
ATOM   1548  OH  TYR A  99      -5.192   5.830  12.871  1.00  0.68           O  
ATOM   1549  H   TYR A  99      -2.651   2.011   7.672  1.00  0.68           H  
ATOM   1550  HA  TYR A  99      -0.512   3.399   9.240  1.00  0.68           H  
ATOM   1551 1HB  TYR A  99      -2.255   1.133  10.286  1.00  0.68           H  
ATOM   1552 2HB  TYR A  99      -0.894   1.853  11.125  1.00  0.68           H  
ATOM   1553  HD1 TYR A  99      -4.398   2.398  10.018  1.00  0.68           H  
ATOM   1554  HD2 TYR A  99      -1.110   3.971  12.295  1.00  0.68           H  
ATOM   1555  HE1 TYR A  99      -5.909   4.034  11.076  1.00  0.68           H  
ATOM   1556  HE2 TYR A  99      -2.634   5.600  13.345  1.00  0.68           H  
ATOM   1557  HH  TYR A  99      -6.077   5.748  12.491  1.00  0.68           H  
ATOM   1558  N   TYR A 100       1.120   1.708   8.639  1.00  0.68           N  
ATOM   1559  CA  TYR A 100       2.162   0.795   8.195  1.00  0.68           C  
ATOM   1560  C   TYR A 100       3.296   0.747   9.200  1.00  0.68           C  
ATOM   1561  O   TYR A 100       3.424   1.625  10.058  1.00  0.68           O  
ATOM   1562  CB  TYR A 100       2.654   1.183   6.795  1.00  0.68           C  
ATOM   1563  CG  TYR A 100       1.548   1.123   5.789  1.00  0.68           C  
ATOM   1564  CD1 TYR A 100       0.742   2.221   5.586  1.00  0.68           C  
ATOM   1565  CD2 TYR A 100       1.317  -0.041   5.093  1.00  0.68           C  
ATOM   1566  CE1 TYR A 100      -0.292   2.155   4.688  1.00  0.68           C  
ATOM   1567  CE2 TYR A 100       0.285  -0.103   4.192  1.00  0.68           C  
ATOM   1568  CZ  TYR A 100      -0.515   0.991   3.985  1.00  0.68           C  
ATOM   1569  OH  TYR A 100      -1.538   0.925   3.078  1.00  0.68           O  
ATOM   1570  H   TYR A 100       1.386   2.632   8.983  1.00  0.68           H  
ATOM   1571  HA  TYR A 100       1.741  -0.203   8.122  1.00  0.68           H  
ATOM   1572 1HB  TYR A 100       3.051   2.170   6.792  1.00  0.68           H  
ATOM   1573 2HB  TYR A 100       3.449   0.506   6.479  1.00  0.68           H  
ATOM   1574  HD1 TYR A 100       0.923   3.137   6.149  1.00  0.68           H  
ATOM   1575  HD2 TYR A 100       1.952  -0.911   5.259  1.00  0.68           H  
ATOM   1576  HE1 TYR A 100      -0.932   3.021   4.532  1.00  0.68           H  
ATOM   1577  HE2 TYR A 100       0.099  -1.025   3.643  1.00  0.68           H  
ATOM   1578  HH  TYR A 100      -1.770   1.824   2.790  1.00  0.68           H  
ATOM   1579  N   ALA A 101       4.116  -0.284   9.113  1.00  0.68           N  
ATOM   1580  CA  ALA A 101       5.303  -0.337   9.948  1.00  0.68           C  
ATOM   1581  C   ALA A 101       6.402  -1.016   9.183  1.00  0.68           C  
ATOM   1582  O   ALA A 101       6.139  -1.939   8.407  1.00  0.68           O  
ATOM   1583  CB  ALA A 101       5.039  -1.066  11.256  1.00  0.68           C  
ATOM   1584  H   ALA A 101       3.947  -1.009   8.431  1.00  0.68           H  
ATOM   1585  HA  ALA A 101       5.620   0.680  10.154  1.00  0.68           H  
ATOM   1586 1HB  ALA A 101       5.952  -1.068  11.852  1.00  0.68           H  
ATOM   1587 2HB  ALA A 101       4.250  -0.555  11.807  1.00  0.68           H  
ATOM   1588 3HB  ALA A 101       4.741  -2.083  11.041  1.00  0.68           H  
ATOM   1589  N   PHE A 102       7.624  -0.556   9.417  1.00  0.68           N  
ATOM   1590  CA  PHE A 102       8.793  -1.084   8.751  1.00  0.68           C  
ATOM   1591  C   PHE A 102       9.877  -1.473   9.755  1.00  0.68           C  
ATOM   1592  O   PHE A 102       9.978  -0.900  10.841  1.00  0.68           O  
ATOM   1593  CB  PHE A 102       9.328  -0.014   7.825  1.00  0.68           C  
ATOM   1594  CG  PHE A 102       8.322   0.473   6.823  1.00  0.68           C  
ATOM   1595  CD1 PHE A 102       7.447   1.501   7.180  1.00  0.68           C  
ATOM   1596  CD2 PHE A 102       8.254  -0.034   5.543  1.00  0.68           C  
ATOM   1597  CE1 PHE A 102       6.531   1.982   6.287  1.00  0.68           C  
ATOM   1598  CE2 PHE A 102       7.325   0.461   4.647  1.00  0.68           C  
ATOM   1599  CZ  PHE A 102       6.462   1.468   5.030  1.00  0.68           C  
ATOM   1600  H   PHE A 102       7.734   0.233  10.052  1.00  0.68           H  
ATOM   1601  HA  PHE A 102       8.499  -1.955   8.179  1.00  0.68           H  
ATOM   1602 1HB  PHE A 102       9.662   0.830   8.418  1.00  0.68           H  
ATOM   1603 2HB  PHE A 102      10.188  -0.406   7.287  1.00  0.68           H  
ATOM   1604  HD1 PHE A 102       7.500   1.922   8.193  1.00  0.68           H  
ATOM   1605  HD2 PHE A 102       8.942  -0.823   5.243  1.00  0.68           H  
ATOM   1606  HE1 PHE A 102       5.863   2.769   6.576  1.00  0.68           H  
ATOM   1607  HE2 PHE A 102       7.270   0.067   3.636  1.00  0.68           H  
ATOM   1608  HZ  PHE A 102       5.732   1.861   4.322  1.00  0.68           H  
ATOM   1609  N   GLY A 103      10.711  -2.431   9.395  1.00  0.68           N  
ATOM   1610  CA  GLY A 103      11.795  -2.837  10.278  1.00  0.68           C  
ATOM   1611  C   GLY A 103      12.974  -1.884  10.137  1.00  0.68           C  
ATOM   1612  O   GLY A 103      12.910  -0.935   9.356  1.00  0.68           O  
ATOM   1613  H   GLY A 103      10.577  -2.889   8.495  1.00  0.68           H  
ATOM   1614 1HA  GLY A 103      11.445  -2.864  11.311  1.00  0.68           H  
ATOM   1615 2HA  GLY A 103      12.091  -3.846   9.998  1.00  0.68           H  
ATOM   1616  N   PRO A 104      14.089  -2.125  10.846  1.00  0.68           N  
ATOM   1617  CA  PRO A 104      15.297  -1.309  10.849  1.00  0.68           C  
ATOM   1618  C   PRO A 104      15.973  -1.343   9.482  1.00  0.68           C  
ATOM   1619  O   PRO A 104      16.764  -0.465   9.132  1.00  0.68           O  
ATOM   1620  CB  PRO A 104      16.142  -1.977  11.933  1.00  0.68           C  
ATOM   1621  CG  PRO A 104      15.654  -3.407  11.988  1.00  0.68           C  
ATOM   1622  CD  PRO A 104      14.180  -3.342  11.669  1.00  0.68           C  
ATOM   1623  HA  PRO A 104      15.035  -0.278  11.132  1.00  0.68           H  
ATOM   1624 1HB  PRO A 104      17.209  -1.902  11.676  1.00  0.68           H  
ATOM   1625 2HB  PRO A 104      16.005  -1.452  12.886  1.00  0.68           H  
ATOM   1626 1HG  PRO A 104      16.216  -4.029  11.276  1.00  0.68           H  
ATOM   1627 2HG  PRO A 104      15.845  -3.821  12.993  1.00  0.68           H  
ATOM   1628 1HD  PRO A 104      13.922  -4.240  11.099  1.00  0.68           H  
ATOM   1629 2HD  PRO A 104      13.592  -3.244  12.574  1.00  0.68           H  
ATOM   1630  N   ASP A 105      15.626  -2.376   8.713  1.00  0.70           N  
ATOM   1631  CA  ASP A 105      16.106  -2.620   7.364  1.00  0.70           C  
ATOM   1632  C   ASP A 105      15.165  -2.030   6.312  1.00  0.70           C  
ATOM   1633  O   ASP A 105      15.334  -2.264   5.115  1.00  0.70           O  
ATOM   1634  CB  ASP A 105      16.260  -4.128   7.170  1.00  0.70           C  
ATOM   1635  CG  ASP A 105      14.925  -4.887   7.312  1.00  0.70           C  
ATOM   1636  OD1 ASP A 105      13.901  -4.255   7.557  1.00  0.70           O  
ATOM   1637  OD2 ASP A 105      14.945  -6.095   7.188  1.00  0.70           O  
ATOM   1638  H   ASP A 105      14.990  -3.054   9.095  1.00  0.70           H  
ATOM   1639  HA  ASP A 105      17.082  -2.147   7.254  1.00  0.70           H  
ATOM   1640 1HB  ASP A 105      16.668  -4.323   6.178  1.00  0.70           H  
ATOM   1641 2HB  ASP A 105      16.969  -4.520   7.900  1.00  0.70           H  
ATOM   1642  N   LYS A 106      14.177  -1.257   6.785  1.00  0.73           N  
ATOM   1643  CA  LYS A 106      13.161  -0.561   6.004  1.00  0.73           C  
ATOM   1644  C   LYS A 106      12.175  -1.484   5.276  1.00  0.73           C  
ATOM   1645  O   LYS A 106      11.401  -1.022   4.429  1.00  0.73           O  
ATOM   1646  CB  LYS A 106      13.847   0.355   4.991  1.00  0.73           C  
ATOM   1647  CG  LYS A 106      14.837   1.321   5.621  1.00  0.73           C  
ATOM   1648  CD  LYS A 106      15.451   2.230   4.593  1.00  0.73           C  
ATOM   1649  CE  LYS A 106      16.506   3.116   5.216  1.00  0.73           C  
ATOM   1650  NZ  LYS A 106      17.151   3.973   4.215  1.00  0.73           N  
ATOM   1651  H   LYS A 106      14.093  -1.146   7.791  1.00  0.73           H  
ATOM   1652  HA  LYS A 106      12.584   0.055   6.695  1.00  0.73           H  
ATOM   1653 1HB  LYS A 106      14.352  -0.224   4.224  1.00  0.73           H  
ATOM   1654 2HB  LYS A 106      13.089   0.954   4.490  1.00  0.73           H  
ATOM   1655 1HG  LYS A 106      14.328   1.919   6.368  1.00  0.73           H  
ATOM   1656 2HG  LYS A 106      15.632   0.771   6.116  1.00  0.73           H  
ATOM   1657 1HD  LYS A 106      15.906   1.635   3.802  1.00  0.73           H  
ATOM   1658 2HD  LYS A 106      14.681   2.864   4.151  1.00  0.73           H  
ATOM   1659 1HE  LYS A 106      16.040   3.748   5.972  1.00  0.73           H  
ATOM   1660 2HE  LYS A 106      17.262   2.493   5.692  1.00  0.73           H  
ATOM   1661 1HZ  LYS A 106      17.840   4.568   4.648  1.00  0.73           H  
ATOM   1662 2HZ  LYS A 106      17.588   3.416   3.504  1.00  0.73           H  
ATOM   1663 3HZ  LYS A 106      16.432   4.563   3.793  1.00  0.73           H  
ATOM   1664  N   LYS A 107      12.146  -2.772   5.629  1.00  0.78           N  
ATOM   1665  CA  LYS A 107      11.188  -3.666   5.000  1.00  0.78           C  
ATOM   1666  C   LYS A 107       9.849  -3.578   5.736  1.00  0.78           C  
ATOM   1667  O   LYS A 107       9.842  -3.445   6.954  1.00  0.78           O  
ATOM   1668  CB  LYS A 107      11.719  -5.092   5.026  1.00  0.78           C  
ATOM   1669  CG  LYS A 107      12.976  -5.279   4.211  1.00  0.78           C  
ATOM   1670  CD  LYS A 107      13.466  -6.697   4.301  1.00  0.78           C  
ATOM   1671  CE  LYS A 107      14.802  -6.855   3.630  1.00  0.78           C  
ATOM   1672  NZ  LYS A 107      15.339  -8.221   3.813  1.00  0.78           N  
ATOM   1673  H   LYS A 107      12.809  -3.149   6.323  1.00  0.78           H  
ATOM   1674  HA  LYS A 107      11.094  -3.367   3.966  1.00  0.78           H  
ATOM   1675 1HB  LYS A 107      11.956  -5.371   6.057  1.00  0.78           H  
ATOM   1676 2HB  LYS A 107      10.957  -5.782   4.661  1.00  0.78           H  
ATOM   1677 1HG  LYS A 107      12.780  -5.026   3.170  1.00  0.78           H  
ATOM   1678 2HG  LYS A 107      13.752  -4.609   4.592  1.00  0.78           H  
ATOM   1679 1HD  LYS A 107      13.560  -6.976   5.353  1.00  0.78           H  
ATOM   1680 2HD  LYS A 107      12.748  -7.363   3.831  1.00  0.78           H  
ATOM   1681 1HE  LYS A 107      14.698  -6.652   2.566  1.00  0.78           H  
ATOM   1682 2HE  LYS A 107      15.503  -6.137   4.062  1.00  0.78           H  
ATOM   1683 1HZ  LYS A 107      16.236  -8.297   3.359  1.00  0.78           H  
ATOM   1684 2HZ  LYS A 107      15.446  -8.404   4.807  1.00  0.78           H  
ATOM   1685 3HZ  LYS A 107      14.701  -8.889   3.414  1.00  0.78           H  
ATOM   1686  N   PRO A 108       8.696  -3.653   5.057  1.00  0.86           N  
ATOM   1687  CA  PRO A 108       7.377  -3.692   5.670  1.00  0.86           C  
ATOM   1688  C   PRO A 108       7.248  -4.854   6.650  1.00  0.86           C  
ATOM   1689  O   PRO A 108       7.737  -5.955   6.381  1.00  0.86           O  
ATOM   1690  CB  PRO A 108       6.456  -3.891   4.460  1.00  0.86           C  
ATOM   1691  CG  PRO A 108       7.216  -3.302   3.297  1.00  0.86           C  
ATOM   1692  CD  PRO A 108       8.674  -3.607   3.579  1.00  0.86           C  
ATOM   1693  HA  PRO A 108       7.172  -2.735   6.173  1.00  0.86           H  
ATOM   1694 1HB  PRO A 108       6.233  -4.960   4.335  1.00  0.86           H  
ATOM   1695 2HB  PRO A 108       5.496  -3.385   4.640  1.00  0.86           H  
ATOM   1696 1HG  PRO A 108       6.865  -3.750   2.354  1.00  0.86           H  
ATOM   1697 2HG  PRO A 108       7.015  -2.227   3.225  1.00  0.86           H  
ATOM   1698 1HD  PRO A 108       8.985  -4.567   3.143  1.00  0.86           H  
ATOM   1699 2HD  PRO A 108       9.247  -2.749   3.193  1.00  0.86           H  
ATOM   1700  N   LEU A 109       6.546  -4.619   7.749  1.00  0.93           N  
ATOM   1701  CA  LEU A 109       6.301  -5.635   8.766  1.00  0.93           C  
ATOM   1702  C   LEU A 109       4.894  -6.213   8.675  1.00  0.93           C  
ATOM   1703  O   LEU A 109       3.938  -5.538   8.283  1.00  0.93           O  
ATOM   1704  CB  LEU A 109       6.519  -5.045  10.154  1.00  0.93           C  
ATOM   1705  CG  LEU A 109       7.903  -4.471  10.382  1.00  0.93           C  
ATOM   1706  CD1 LEU A 109       7.975  -3.820  11.768  1.00  0.93           C  
ATOM   1707  CD2 LEU A 109       8.937  -5.568  10.218  1.00  0.93           C  
ATOM   1708  H   LEU A 109       6.210  -3.674   7.908  1.00  0.93           H  
ATOM   1709  HA  LEU A 109       7.013  -6.446   8.617  1.00  0.93           H  
ATOM   1710 1HB  LEU A 109       5.807  -4.236  10.296  1.00  0.93           H  
ATOM   1711 2HB  LEU A 109       6.331  -5.812  10.904  1.00  0.93           H  
ATOM   1712  HG  LEU A 109       8.086  -3.714   9.649  1.00  0.93           H  
ATOM   1713 1HD1 LEU A 109       8.965  -3.392  11.919  1.00  0.93           H  
ATOM   1714 2HD1 LEU A 109       7.235  -3.035  11.836  1.00  0.93           H  
ATOM   1715 3HD1 LEU A 109       7.784  -4.566  12.534  1.00  0.93           H  
ATOM   1716 1HD2 LEU A 109       9.930  -5.155  10.360  1.00  0.93           H  
ATOM   1717 2HD2 LEU A 109       8.759  -6.350  10.954  1.00  0.93           H  
ATOM   1718 3HD2 LEU A 109       8.860  -5.988   9.212  1.00  0.93           H  
ATOM   1719  N   ALA A 110       4.751  -7.465   9.090  1.00  1.01           N  
ATOM   1720  CA  ALA A 110       3.459  -8.146   9.067  1.00  1.01           C  
ATOM   1721  C   ALA A 110       2.560  -7.730  10.225  1.00  1.01           C  
ATOM   1722  O   ALA A 110       2.393  -8.474  11.192  1.00  1.01           O  
ATOM   1723  CB  ALA A 110       3.662  -9.648   9.101  1.00  1.01           C  
ATOM   1724  H   ALA A 110       5.564  -7.970   9.412  1.00  1.01           H  
ATOM   1725  HA  ALA A 110       2.954  -7.874   8.140  1.00  1.01           H  
ATOM   1726 1HB  ALA A 110       2.693 -10.144   9.048  1.00  1.01           H  
ATOM   1727 2HB  ALA A 110       4.272  -9.954   8.252  1.00  1.01           H  
ATOM   1728 3HB  ALA A 110       4.162  -9.926  10.027  1.00  1.01           H  
ATOM   1729  N   ILE A 111       1.983  -6.544  10.113  1.00  1.06           N  
ATOM   1730  CA  ILE A 111       1.134  -6.001  11.169  1.00  1.06           C  
ATOM   1731  C   ILE A 111      -0.307  -5.937  10.706  1.00  1.06           C  
ATOM   1732  O   ILE A 111      -0.576  -5.826   9.511  1.00  1.06           O  
ATOM   1733  CB  ILE A 111       1.511  -4.563  11.534  1.00  1.06           C  
ATOM   1734  CG1 ILE A 111       1.266  -3.662  10.308  1.00  1.06           C  
ATOM   1735  CG2 ILE A 111       2.973  -4.505  11.955  1.00  1.06           C  
ATOM   1736  CD1 ILE A 111       1.325  -2.190  10.598  1.00  1.06           C  
ATOM   1737  H   ILE A 111       2.209  -5.997   9.282  1.00  1.06           H  
ATOM   1738  HA  ILE A 111       1.197  -6.640  12.049  1.00  1.06           H  
ATOM   1739  HB  ILE A 111       0.874  -4.210  12.346  1.00  1.06           H  
ATOM   1740 1HG1 ILE A 111       2.015  -3.896   9.545  1.00  1.06           H  
ATOM   1741 2HG1 ILE A 111       0.276  -3.882   9.904  1.00  1.06           H  
ATOM   1742 1HG2 ILE A 111       3.233  -3.484  12.211  1.00  1.06           H  
ATOM   1743 2HG2 ILE A 111       3.128  -5.147  12.820  1.00  1.06           H  
ATOM   1744 3HG2 ILE A 111       3.596  -4.846  11.133  1.00  1.06           H  
ATOM   1745 1HD1 ILE A 111       1.129  -1.647   9.691  1.00  1.06           H  
ATOM   1746 2HD1 ILE A 111       0.574  -1.938  11.327  1.00  1.06           H  
ATOM   1747 3HD1 ILE A 111       2.298  -1.930  10.980  1.00  1.06           H  
ATOM   1748  N   ASP A 112      -1.237  -6.004  11.650  1.00  1.08           N  
ATOM   1749  CA  ASP A 112      -2.646  -5.855  11.321  1.00  1.08           C  
ATOM   1750  C   ASP A 112      -3.080  -4.389  11.539  1.00  1.08           C  
ATOM   1751  O   ASP A 112      -3.245  -3.961  12.689  1.00  1.08           O  
ATOM   1752  CB  ASP A 112      -3.502  -6.829  12.135  1.00  1.08           C  
ATOM   1753  CG  ASP A 112      -5.011  -6.778  11.805  1.00  1.08           C  
ATOM   1754  OD1 ASP A 112      -5.487  -5.780  11.271  1.00  1.08           O  
ATOM   1755  OD2 ASP A 112      -5.674  -7.753  12.083  1.00  1.08           O  
ATOM   1756  H   ASP A 112      -0.954  -6.136  12.611  1.00  1.08           H  
ATOM   1757  HA  ASP A 112      -2.759  -6.150  10.288  1.00  1.08           H  
ATOM   1758 1HB  ASP A 112      -3.149  -7.848  11.962  1.00  1.08           H  
ATOM   1759 2HB  ASP A 112      -3.376  -6.620  13.198  1.00  1.08           H  
ATOM   1760  N   PRO A 113      -3.339  -3.607  10.472  1.00  1.07           N  
ATOM   1761  CA  PRO A 113      -3.640  -2.193  10.527  1.00  1.07           C  
ATOM   1762  C   PRO A 113      -4.940  -1.919  11.276  1.00  1.07           C  
ATOM   1763  O   PRO A 113      -5.172  -0.793  11.724  1.00  1.07           O  
ATOM   1764  CB  PRO A 113      -3.748  -1.806   9.048  1.00  1.07           C  
ATOM   1765  CG  PRO A 113      -4.123  -3.081   8.339  1.00  1.07           C  
ATOM   1766  CD  PRO A 113      -3.435  -4.181   9.110  1.00  1.07           C  
ATOM   1767  HA  PRO A 113      -2.797  -1.669  10.999  1.00  1.07           H  
ATOM   1768 1HB  PRO A 113      -4.501  -1.014   8.925  1.00  1.07           H  
ATOM   1769 2HB  PRO A 113      -2.783  -1.386   8.701  1.00  1.07           H  
ATOM   1770 1HG  PRO A 113      -5.219  -3.196   8.330  1.00  1.07           H  
ATOM   1771 2HG  PRO A 113      -3.799  -3.036   7.289  1.00  1.07           H  
ATOM   1772 1HD  PRO A 113      -4.109  -5.054   9.090  1.00  1.07           H  
ATOM   1773 2HD  PRO A 113      -2.439  -4.389   8.693  1.00  1.07           H  
ATOM   1774  N   LYS A 114      -5.811  -2.929  11.416  1.00  1.05           N  
ATOM   1775  CA  LYS A 114      -7.058  -2.697  12.123  1.00  1.05           C  
ATOM   1776  C   LYS A 114      -6.774  -2.592  13.610  1.00  1.05           C  
ATOM   1777  O   LYS A 114      -7.420  -1.823  14.326  1.00  1.05           O  
ATOM   1778  CB  LYS A 114      -8.071  -3.802  11.843  1.00  1.05           C  
ATOM   1779  CG  LYS A 114      -8.609  -3.807  10.416  1.00  1.05           C  
ATOM   1780  CD  LYS A 114      -9.616  -4.933  10.206  1.00  1.05           C  
ATOM   1781  CE  LYS A 114     -10.159  -4.944   8.782  1.00  1.05           C  
ATOM   1782  NZ  LYS A 114     -11.114  -6.065   8.561  1.00  1.05           N  
ATOM   1783  H   LYS A 114      -5.611  -3.882  11.085  1.00  1.05           H  
ATOM   1784  HA  LYS A 114      -7.481  -1.751  11.789  1.00  1.05           H  
ATOM   1785 1HB  LYS A 114      -7.609  -4.774  12.032  1.00  1.05           H  
ATOM   1786 2HB  LYS A 114      -8.914  -3.706  12.523  1.00  1.05           H  
ATOM   1787 1HG  LYS A 114      -9.082  -2.851  10.198  1.00  1.05           H  
ATOM   1788 2HG  LYS A 114      -7.772  -3.949   9.729  1.00  1.05           H  
ATOM   1789 1HD  LYS A 114      -9.128  -5.890  10.409  1.00  1.05           H  
ATOM   1790 2HD  LYS A 114     -10.445  -4.814  10.902  1.00  1.05           H  
ATOM   1791 1HE  LYS A 114     -10.670  -4.001   8.587  1.00  1.05           H  
ATOM   1792 2HE  LYS A 114      -9.327  -5.046   8.085  1.00  1.05           H  
ATOM   1793 1HZ  LYS A 114     -11.450  -6.040   7.609  1.00  1.05           H  
ATOM   1794 2HZ  LYS A 114     -10.646  -6.944   8.729  1.00  1.05           H  
ATOM   1795 3HZ  LYS A 114     -11.895  -5.973   9.195  1.00  1.05           H  
ATOM   1796  N   ALA A 115      -5.811  -3.396  14.085  1.00  1.02           N  
ATOM   1797  CA  ALA A 115      -5.437  -3.368  15.488  1.00  1.02           C  
ATOM   1798  C   ALA A 115      -4.782  -2.043  15.770  1.00  1.02           C  
ATOM   1799  O   ALA A 115      -5.010  -1.414  16.807  1.00  1.02           O  
ATOM   1800  CB  ALA A 115      -4.496  -4.503  15.827  1.00  1.02           C  
ATOM   1801  H   ALA A 115      -5.279  -3.982  13.443  1.00  1.02           H  
ATOM   1802  HA  ALA A 115      -6.339  -3.449  16.093  1.00  1.02           H  
ATOM   1803 1HB  ALA A 115      -4.231  -4.454  16.882  1.00  1.02           H  
ATOM   1804 2HB  ALA A 115      -4.985  -5.454  15.616  1.00  1.02           H  
ATOM   1805 3HB  ALA A 115      -3.594  -4.419  15.222  1.00  1.02           H  
ATOM   1806  N   CYS A 116      -3.979  -1.593  14.803  1.00  1.00           N  
ATOM   1807  CA  CYS A 116      -3.271  -0.339  14.971  1.00  1.00           C  
ATOM   1808  C   CYS A 116      -4.278   0.787  15.067  1.00  1.00           C  
ATOM   1809  O   CYS A 116      -4.198   1.618  15.978  1.00  1.00           O  
ATOM   1810  CB  CYS A 116      -2.372  -0.075  13.780  1.00  1.00           C  
ATOM   1811  SG  CYS A 116      -0.998  -1.232  13.640  1.00  1.00           S  
ATOM   1812  H   CYS A 116      -3.833  -2.172  13.971  1.00  1.00           H  
ATOM   1813  HA  CYS A 116      -2.679  -0.381  15.883  1.00  1.00           H  
ATOM   1814 1HB  CYS A 116      -2.952  -0.117  12.864  1.00  1.00           H  
ATOM   1815 2HB  CYS A 116      -1.962   0.932  13.853  1.00  1.00           H  
ATOM   1816  HG  CYS A 116      -1.764  -2.321  13.468  1.00  1.00           H  
ATOM   1817  N   HIS A 117      -5.290   0.742  14.200  1.00  0.99           N  
ATOM   1818  CA  HIS A 117      -6.343   1.737  14.193  1.00  0.99           C  
ATOM   1819  C   HIS A 117      -7.037   1.750  15.539  1.00  0.99           C  
ATOM   1820  O   HIS A 117      -7.198   2.812  16.137  1.00  0.99           O  
ATOM   1821  CB  HIS A 117      -7.373   1.449  13.096  1.00  0.99           C  
ATOM   1822  CG  HIS A 117      -8.486   2.454  13.023  1.00  0.99           C  
ATOM   1823  ND1 HIS A 117      -8.318   3.705  12.479  1.00  0.99           N  
ATOM   1824  CD2 HIS A 117      -9.777   2.391  13.423  1.00  0.99           C  
ATOM   1825  CE1 HIS A 117      -9.455   4.365  12.536  1.00  0.99           C  
ATOM   1826  NE2 HIS A 117     -10.358   3.592  13.105  1.00  0.99           N  
ATOM   1827  H   HIS A 117      -5.303   0.025  13.475  1.00  0.99           H  
ATOM   1828  HA  HIS A 117      -5.918   2.723  14.019  1.00  0.99           H  
ATOM   1829 1HB  HIS A 117      -6.869   1.418  12.128  1.00  0.99           H  
ATOM   1830 2HB  HIS A 117      -7.813   0.471  13.259  1.00  0.99           H  
ATOM   1831  HD2 HIS A 117     -10.264   1.541  13.905  1.00  0.99           H  
ATOM   1832  HE1 HIS A 117      -9.614   5.378  12.166  1.00  0.99           H  
ATOM   1833  HE2 HIS A 117     -11.324   3.838  13.283  1.00  0.99           H  
ATOM   1834  N   ALA A 118      -7.444   0.571  16.023  1.00  1.00           N  
ATOM   1835  CA  ALA A 118      -8.143   0.471  17.297  1.00  1.00           C  
ATOM   1836  C   ALA A 118      -7.310   1.020  18.458  1.00  1.00           C  
ATOM   1837  O   ALA A 118      -7.832   1.712  19.343  1.00  1.00           O  
ATOM   1838  CB  ALA A 118      -8.486  -0.988  17.566  1.00  1.00           C  
ATOM   1839  H   ALA A 118      -7.285  -0.279  15.481  1.00  1.00           H  
ATOM   1840  HA  ALA A 118      -9.059   1.056  17.226  1.00  1.00           H  
ATOM   1841 1HB  ALA A 118      -9.033  -1.068  18.502  1.00  1.00           H  
ATOM   1842 2HB  ALA A 118      -9.096  -1.373  16.749  1.00  1.00           H  
ATOM   1843 3HB  ALA A 118      -7.564  -1.566  17.632  1.00  1.00           H  
ATOM   1844  N   CYS A 119      -6.001   0.758  18.445  1.00  1.03           N  
ATOM   1845  CA  CYS A 119      -5.140   1.240  19.515  1.00  1.03           C  
ATOM   1846  C   CYS A 119      -5.082   2.763  19.493  1.00  1.03           C  
ATOM   1847  O   CYS A 119      -5.162   3.418  20.542  1.00  1.03           O  
ATOM   1848  CB  CYS A 119      -3.729   0.679  19.356  1.00  1.03           C  
ATOM   1849  SG  CYS A 119      -3.615  -1.107  19.618  1.00  1.03           S  
ATOM   1850  H   CYS A 119      -5.603   0.178  17.704  1.00  1.03           H  
ATOM   1851  HA  CYS A 119      -5.551   0.912  20.468  1.00  1.03           H  
ATOM   1852 1HB  CYS A 119      -3.368   0.894  18.350  1.00  1.03           H  
ATOM   1853 2HB  CYS A 119      -3.061   1.170  20.058  1.00  1.03           H  
ATOM   1854  HG  CYS A 119      -4.303  -1.428  18.488  1.00  1.03           H  
ATOM   1855  N   HIS A 120      -5.003   3.325  18.282  1.00  1.06           N  
ATOM   1856  CA  HIS A 120      -4.933   4.765  18.115  1.00  1.06           C  
ATOM   1857  C   HIS A 120      -6.253   5.424  18.458  1.00  1.06           C  
ATOM   1858  O   HIS A 120      -6.263   6.439  19.145  1.00  1.06           O  
ATOM   1859  CB  HIS A 120      -4.543   5.130  16.678  1.00  1.06           C  
ATOM   1860  CG  HIS A 120      -3.079   4.937  16.333  1.00  1.06           C  
ATOM   1861  ND1 HIS A 120      -2.541   3.708  16.055  1.00  1.06           N  
ATOM   1862  CD2 HIS A 120      -2.065   5.830  16.204  1.00  1.06           C  
ATOM   1863  CE1 HIS A 120      -1.257   3.839  15.774  1.00  1.06           C  
ATOM   1864  NE2 HIS A 120      -0.938   5.118  15.858  1.00  1.06           N  
ATOM   1865  H   HIS A 120      -4.947   2.727  17.455  1.00  1.06           H  
ATOM   1866  HA  HIS A 120      -4.175   5.171  18.782  1.00  1.06           H  
ATOM   1867 1HB  HIS A 120      -5.128   4.519  15.984  1.00  1.06           H  
ATOM   1868 2HB  HIS A 120      -4.805   6.163  16.486  1.00  1.06           H  
ATOM   1869  HD1 HIS A 120      -3.053   2.835  16.064  1.00  1.06           H  
ATOM   1870  HD2 HIS A 120      -2.019   6.916  16.317  1.00  1.06           H  
ATOM   1871  HE1 HIS A 120      -0.657   2.964  15.525  1.00  1.06           H  
ATOM   1872  N   GLN A 121      -7.372   4.842  18.026  1.00  1.09           N  
ATOM   1873  CA  GLN A 121      -8.670   5.438  18.301  1.00  1.09           C  
ATOM   1874  C   GLN A 121      -8.873   5.555  19.800  1.00  1.09           C  
ATOM   1875  O   GLN A 121      -9.375   6.566  20.289  1.00  1.09           O  
ATOM   1876  CB  GLN A 121      -9.794   4.618  17.654  1.00  1.09           C  
ATOM   1877  CG  GLN A 121     -11.183   5.216  17.831  1.00  1.09           C  
ATOM   1878  CD  GLN A 121     -12.261   4.463  17.053  1.00  1.09           C  
ATOM   1879  OE1 GLN A 121     -12.043   3.360  16.542  1.00  1.09           O  
ATOM   1880  NE2 GLN A 121     -13.439   5.070  16.958  1.00  1.09           N  
ATOM   1881  H   GLN A 121      -7.315   3.994  17.471  1.00  1.09           H  
ATOM   1882  HA  GLN A 121      -8.689   6.442  17.885  1.00  1.09           H  
ATOM   1883 1HB  GLN A 121      -9.595   4.501  16.587  1.00  1.09           H  
ATOM   1884 2HB  GLN A 121      -9.796   3.616  18.088  1.00  1.09           H  
ATOM   1885 1HG  GLN A 121     -11.439   5.175  18.890  1.00  1.09           H  
ATOM   1886 2HG  GLN A 121     -11.171   6.252  17.494  1.00  1.09           H  
ATOM   1887 1HE2 GLN A 121     -14.189   4.634  16.459  1.00  1.09           H  
ATOM   1888 2HE2 GLN A 121     -13.577   5.965  17.383  1.00  1.09           H  
ATOM   1889  N   GLY A 122      -8.472   4.516  20.531  1.00  1.12           N  
ATOM   1890  CA  GLY A 122      -8.563   4.505  21.979  1.00  1.12           C  
ATOM   1891  C   GLY A 122      -7.698   5.592  22.628  1.00  1.12           C  
ATOM   1892  O   GLY A 122      -8.164   6.334  23.494  1.00  1.12           O  
ATOM   1893  H   GLY A 122      -8.092   3.689  20.064  1.00  1.12           H  
ATOM   1894 1HA  GLY A 122      -9.602   4.637  22.274  1.00  1.12           H  
ATOM   1895 2HA  GLY A 122      -8.248   3.528  22.343  1.00  1.12           H  
ATOM   1896  N   ALA A 123      -6.419   5.650  22.237  1.00  1.13           N  
ATOM   1897  CA  ALA A 123      -5.452   6.589  22.809  1.00  1.13           C  
ATOM   1898  C   ALA A 123      -5.526   8.029  22.281  1.00  1.13           C  
ATOM   1899  O   ALA A 123      -4.940   8.932  22.879  1.00  1.13           O  
ATOM   1900  CB  ALA A 123      -4.053   6.069  22.538  1.00  1.13           C  
ATOM   1901  H   ALA A 123      -6.090   4.997  21.522  1.00  1.13           H  
ATOM   1902  HA  ALA A 123      -5.627   6.622  23.883  1.00  1.13           H  
ATOM   1903 1HB  ALA A 123      -3.321   6.728  22.999  1.00  1.13           H  
ATOM   1904 2HB  ALA A 123      -3.953   5.064  22.946  1.00  1.13           H  
ATOM   1905 3HB  ALA A 123      -3.890   6.040  21.458  1.00  1.13           H  
ATOM   1906  N   ALA A 124      -6.206   8.247  21.167  1.00  1.10           N  
ATOM   1907  CA  ALA A 124      -6.235   9.550  20.507  1.00  1.10           C  
ATOM   1908  C   ALA A 124      -6.820  10.686  21.313  1.00  1.10           C  
ATOM   1909  O   ALA A 124      -7.765  10.528  22.088  1.00  1.10           O  
ATOM   1910  CB  ALA A 124      -7.021   9.467  19.224  1.00  1.10           C  
ATOM   1911  H   ALA A 124      -6.668   7.465  20.706  1.00  1.10           H  
ATOM   1912  HA  ALA A 124      -5.213   9.813  20.269  1.00  1.10           H  
ATOM   1913 1HB  ALA A 124      -6.992  10.431  18.717  1.00  1.10           H  
ATOM   1914 2HB  ALA A 124      -6.576   8.721  18.613  1.00  1.10           H  
ATOM   1915 3HB  ALA A 124      -8.054   9.198  19.444  1.00  1.10           H  
ATOM   1916  N   ASN A 125      -6.257  11.866  21.062  1.00  1.04           N  
ATOM   1917  CA  ASN A 125      -6.737  13.122  21.588  1.00  1.04           C  
ATOM   1918  C   ASN A 125      -7.652  13.761  20.546  1.00  1.04           C  
ATOM   1919  O   ASN A 125      -8.680  14.352  20.886  1.00  1.04           O  
ATOM   1920  CB  ASN A 125      -5.579  14.058  21.881  1.00  1.04           C  
ATOM   1921  CG  ASN A 125      -4.691  13.593  22.991  1.00  1.04           C  
ATOM   1922  OD1 ASN A 125      -5.141  12.976  23.963  1.00  1.04           O  
ATOM   1923  ND2 ASN A 125      -3.427  13.891  22.873  1.00  1.04           N  
ATOM   1924  H   ASN A 125      -5.467  11.898  20.435  1.00  1.04           H  
ATOM   1925  HA  ASN A 125      -7.318  12.940  22.492  1.00  1.04           H  
ATOM   1926 1HB  ASN A 125      -4.971  14.161  20.977  1.00  1.04           H  
ATOM   1927 2HB  ASN A 125      -5.965  15.046  22.125  1.00  1.04           H  
ATOM   1928 1HD2 ASN A 125      -2.777  13.609  23.581  1.00  1.04           H  
ATOM   1929 2HD2 ASN A 125      -3.100  14.392  22.069  1.00  1.04           H  
ATOM   1930  N   THR A 126      -7.251  13.659  19.262  1.00  0.98           N  
ATOM   1931  CA  THR A 126      -8.035  14.268  18.187  1.00  0.98           C  
ATOM   1932  C   THR A 126      -8.364  13.286  17.048  1.00  0.98           C  
ATOM   1933  O   THR A 126      -9.114  12.320  17.218  1.00  0.98           O  
ATOM   1934  CB  THR A 126      -7.273  15.477  17.588  1.00  0.98           C  
ATOM   1935  OG1 THR A 126      -5.995  15.038  17.074  1.00  0.98           O  
ATOM   1936  CG2 THR A 126      -7.024  16.526  18.656  1.00  0.98           C  
ATOM   1937  H   THR A 126      -6.389  13.159  19.052  1.00  0.98           H  
ATOM   1938  HA  THR A 126      -8.978  14.625  18.600  1.00  0.98           H  
ATOM   1939  HB  THR A 126      -7.864  15.925  16.780  1.00  0.98           H  
ATOM   1940  HG1 THR A 126      -5.521  14.536  17.756  1.00  0.98           H  
ATOM   1941 1HG2 THR A 126      -6.492  17.357  18.209  1.00  0.98           H  
ATOM   1942 2HG2 THR A 126      -7.977  16.876  19.054  1.00  0.98           H  
ATOM   1943 3HG2 THR A 126      -6.427  16.109  19.459  1.00  0.98           H  
ATOM   1944  N   ASP A 127      -7.709  13.468  15.900  1.00  0.93           N  
ATOM   1945  CA  ASP A 127      -7.995  12.653  14.706  1.00  0.93           C  
ATOM   1946  C   ASP A 127      -7.225  11.362  14.653  1.00  0.93           C  
ATOM   1947  O   ASP A 127      -6.358  11.203  13.804  1.00  0.93           O  
ATOM   1948  CB  ASP A 127      -7.626  13.391  13.434  1.00  0.93           C  
ATOM   1949  CG  ASP A 127      -8.488  14.583  13.098  1.00  0.93           C  
ATOM   1950  OD1 ASP A 127      -9.540  14.717  13.671  1.00  0.93           O  
ATOM   1951  OD2 ASP A 127      -8.098  15.347  12.226  1.00  0.93           O  
ATOM   1952  H   ASP A 127      -7.043  14.235  15.843  1.00  0.93           H  
ATOM   1953  HA  ASP A 127      -9.060  12.417  14.696  1.00  0.93           H  
ATOM   1954 1HB  ASP A 127      -6.614  13.699  13.549  1.00  0.93           H  
ATOM   1955 2HB  ASP A 127      -7.657  12.697  12.601  1.00  0.93           H  
ATOM   1956  N   TYR A 128      -7.503  10.464  15.580  1.00  0.92           N  
ATOM   1957  CA  TYR A 128      -6.761   9.199  15.702  1.00  0.92           C  
ATOM   1958  C   TYR A 128      -5.271   9.447  16.021  1.00  0.92           C  
ATOM   1959  O   TYR A 128      -4.431   8.561  15.909  1.00  0.92           O  
ATOM   1960  CB  TYR A 128      -6.929   8.368  14.430  1.00  0.92           C  
ATOM   1961  CG  TYR A 128      -8.392   8.106  14.109  1.00  0.92           C  
ATOM   1962  CD1 TYR A 128      -9.039   8.836  13.122  1.00  0.92           C  
ATOM   1963  CD2 TYR A 128      -9.087   7.142  14.812  1.00  0.92           C  
ATOM   1964  CE1 TYR A 128     -10.366   8.604  12.839  1.00  0.92           C  
ATOM   1965  CE2 TYR A 128     -10.423   6.911  14.532  1.00  0.92           C  
ATOM   1966  CZ  TYR A 128     -11.061   7.637  13.551  1.00  0.92           C  
ATOM   1967  OH  TYR A 128     -12.392   7.412  13.274  1.00  0.92           O  
ATOM   1968  H   TYR A 128      -8.252  10.706  16.233  1.00  0.92           H  
ATOM   1969  HA  TYR A 128      -7.194   8.625  16.514  1.00  0.92           H  
ATOM   1970 1HB  TYR A 128      -6.449   8.833  13.570  1.00  0.92           H  
ATOM   1971 2HB  TYR A 128      -6.445   7.405  14.579  1.00  0.92           H  
ATOM   1972  HD1 TYR A 128      -8.499   9.598  12.576  1.00  0.92           H  
ATOM   1973  HD2 TYR A 128      -8.582   6.568  15.581  1.00  0.92           H  
ATOM   1974  HE1 TYR A 128     -10.868   9.183  12.064  1.00  0.92           H  
ATOM   1975  HE2 TYR A 128     -10.971   6.155  15.079  1.00  0.92           H  
ATOM   1976  HH  TYR A 128     -12.678   8.008  12.576  1.00  0.92           H  
ATOM   1977  N   VAL A 129      -4.986  10.650  16.503  1.00  0.95           N  
ATOM   1978  CA  VAL A 129      -3.678  11.121  16.914  1.00  0.95           C  
ATOM   1979  C   VAL A 129      -3.676  11.410  18.407  1.00  0.95           C  
ATOM   1980  O   VAL A 129      -4.557  12.116  18.915  1.00  0.95           O  
ATOM   1981  CB  VAL A 129      -3.299  12.393  16.113  1.00  0.95           C  
ATOM   1982  CG1 VAL A 129      -2.036  12.954  16.593  1.00  0.95           C  
ATOM   1983  CG2 VAL A 129      -3.133  12.042  14.618  1.00  0.95           C  
ATOM   1984  H   VAL A 129      -5.756  11.297  16.550  1.00  0.95           H  
ATOM   1985  HA  VAL A 129      -2.942  10.342  16.702  1.00  0.95           H  
ATOM   1986  HB  VAL A 129      -4.080  13.141  16.241  1.00  0.95           H  
ATOM   1987 1HG1 VAL A 129      -1.845  13.834  16.008  1.00  0.95           H  
ATOM   1988 2HG1 VAL A 129      -2.114  13.232  17.645  1.00  0.95           H  
ATOM   1989 3HG1 VAL A 129      -1.229  12.232  16.465  1.00  0.95           H  
ATOM   1990 1HG2 VAL A 129      -2.867  12.932  14.057  1.00  0.95           H  
ATOM   1991 2HG2 VAL A 129      -2.343  11.305  14.513  1.00  0.95           H  
ATOM   1992 3HG2 VAL A 129      -4.048  11.638  14.224  1.00  0.95           H  
ATOM   1993  N   PHE A 130      -2.682  10.857  19.103  1.00  1.05           N  
ATOM   1994  CA  PHE A 130      -2.518  10.981  20.556  1.00  1.05           C  
ATOM   1995  C   PHE A 130      -1.343  11.861  20.950  1.00  1.05           C  
ATOM   1996  O   PHE A 130      -1.103  12.125  22.132  1.00  1.05           O  
ATOM   1997  CB  PHE A 130      -2.315   9.603  21.164  1.00  1.05           C  
ATOM   1998  CG  PHE A 130      -1.079   8.890  20.690  1.00  1.05           C  
ATOM   1999  CD1 PHE A 130       0.142   9.095  21.315  1.00  1.05           C  
ATOM   2000  CD2 PHE A 130      -1.138   8.002  19.621  1.00  1.05           C  
ATOM   2001  CE1 PHE A 130       1.278   8.438  20.892  1.00  1.05           C  
ATOM   2002  CE2 PHE A 130       0.002   7.338  19.196  1.00  1.05           C  
ATOM   2003  CZ  PHE A 130       1.210   7.558  19.839  1.00  1.05           C  
ATOM   2004  H   PHE A 130      -2.014  10.292  18.599  1.00  1.05           H  
ATOM   2005  HA  PHE A 130      -3.421  11.421  20.974  1.00  1.05           H  
ATOM   2006 1HB  PHE A 130      -2.273   9.685  22.248  1.00  1.05           H  
ATOM   2007 2HB  PHE A 130      -3.159   8.975  20.924  1.00  1.05           H  
ATOM   2008  HD1 PHE A 130       0.190   9.786  22.149  1.00  1.05           H  
ATOM   2009  HD2 PHE A 130      -2.094   7.828  19.119  1.00  1.05           H  
ATOM   2010  HE1 PHE A 130       2.226   8.613  21.395  1.00  1.05           H  
ATOM   2011  HE2 PHE A 130      -0.048   6.639  18.357  1.00  1.05           H  
ATOM   2012  HZ  PHE A 130       2.106   7.036  19.508  1.00  1.05           H  
ATOM   2013  N   SER A 131      -0.551  12.230  19.965  1.00  1.23           N  
ATOM   2014  CA  SER A 131       0.624  13.045  20.191  1.00  1.23           C  
ATOM   2015  C   SER A 131       0.216  14.509  20.251  1.00  1.23           C  
ATOM   2016  O   SER A 131      -0.938  14.848  19.986  1.00  1.23           O  
ATOM   2017  CB  SER A 131       1.669  12.781  19.129  1.00  1.23           C  
ATOM   2018  OG  SER A 131       1.250  13.206  17.883  1.00  1.23           O  
ATOM   2019  H   SER A 131      -0.795  11.970  19.023  1.00  1.23           H  
ATOM   2020  HA  SER A 131       1.054  12.776  21.155  1.00  1.23           H  
ATOM   2021 1HB  SER A 131       2.602  13.282  19.395  1.00  1.23           H  
ATOM   2022 2HB  SER A 131       1.871  11.715  19.095  1.00  1.23           H  
ATOM   2023  HG  SER A 131       1.128  14.160  17.956  1.00  1.23           H  
ATOM   2024  N   ALA A 132       1.148  15.368  20.632  1.00  1.53           N  
ATOM   2025  CA  ALA A 132       0.898  16.799  20.705  1.00  1.53           C  
ATOM   2026  C   ALA A 132       2.203  17.529  20.509  1.00  1.53           C  
ATOM   2027  O   ALA A 132       3.258  16.982  20.799  1.00  1.53           O  
ATOM   2028  CB  ALA A 132       0.281  17.173  22.043  1.00  1.53           C  
ATOM   2029  H   ALA A 132       2.070  15.026  20.856  1.00  1.53           H  
ATOM   2030  HA  ALA A 132       0.219  17.077  19.901  1.00  1.53           H  
ATOM   2031 1HB  ALA A 132       0.101  18.245  22.074  1.00  1.53           H  
ATOM   2032 2HB  ALA A 132      -0.665  16.641  22.167  1.00  1.53           H  
ATOM   2033 3HB  ALA A 132       0.961  16.897  22.845  1.00  1.53           H  
ATOM   2034  N   PHE A 133       2.147  18.766  20.043  1.00  1.96           N  
ATOM   2035  CA  PHE A 133       3.376  19.531  19.861  1.00  1.96           C  
ATOM   2036  C   PHE A 133       4.046  19.919  21.177  1.00  1.96           C  
ATOM   2037  O   PHE A 133       5.265  19.888  21.288  1.00  1.96           O  
ATOM   2038  CB  PHE A 133       3.157  20.779  19.038  1.00  1.96           C  
ATOM   2039  CG  PHE A 133       4.446  21.426  18.703  1.00  1.96           C  
ATOM   2040  CD1 PHE A 133       5.244  20.868  17.749  1.00  1.96           C  
ATOM   2041  CD2 PHE A 133       4.874  22.553  19.334  1.00  1.96           C  
ATOM   2042  CE1 PHE A 133       6.453  21.425  17.420  1.00  1.96           C  
ATOM   2043  CE2 PHE A 133       6.084  23.132  19.017  1.00  1.96           C  
ATOM   2044  CZ  PHE A 133       6.876  22.560  18.051  1.00  1.96           C  
ATOM   2045  H   PHE A 133       1.254  19.180  19.806  1.00  1.96           H  
ATOM   2046  HA  PHE A 133       4.081  18.899  19.316  1.00  1.96           H  
ATOM   2047 1HB  PHE A 133       2.652  20.532  18.111  1.00  1.96           H  
ATOM   2048 2HB  PHE A 133       2.540  21.490  19.580  1.00  1.96           H  
ATOM   2049  HD1 PHE A 133       4.900  19.972  17.255  1.00  1.96           H  
ATOM   2050  HD2 PHE A 133       4.249  22.984  20.083  1.00  1.96           H  
ATOM   2051  HE1 PHE A 133       7.070  20.963  16.664  1.00  1.96           H  
ATOM   2052  HE2 PHE A 133       6.414  24.035  19.529  1.00  1.96           H  
ATOM   2053  HZ  PHE A 133       7.835  23.005  17.792  1.00  1.96           H  
ATOM   2054  N   ARG A 134       3.243  20.369  22.149  1.00  2.51           N  
ATOM   2055  CA  ARG A 134       3.773  20.847  23.429  1.00  2.51           C  
ATOM   2056  C   ARG A 134       4.813  21.977  23.304  1.00  2.51           C  
ATOM   2057  O   ARG A 134       5.978  21.765  23.640  1.00  2.51           O  
ATOM   2058  CB  ARG A 134       4.393  19.705  24.230  1.00  2.51           C  
ATOM   2059  CG  ARG A 134       3.428  18.606  24.649  1.00  2.51           C  
ATOM   2060  CD  ARG A 134       4.103  17.609  25.527  1.00  2.51           C  
ATOM   2061  NE  ARG A 134       3.178  16.616  26.051  1.00  2.51           N  
ATOM   2062  CZ  ARG A 134       3.529  15.604  26.871  1.00  2.51           C  
ATOM   2063  NH1 ARG A 134       4.783  15.462  27.239  1.00  2.51           N  
ATOM   2064  NH2 ARG A 134       2.612  14.760  27.311  1.00  2.51           N  
ATOM   2065  H   ARG A 134       2.248  20.356  21.997  1.00  2.51           H  
ATOM   2066  HA  ARG A 134       2.935  21.209  24.018  1.00  2.51           H  
ATOM   2067 1HB  ARG A 134       5.196  19.233  23.667  1.00  2.51           H  
ATOM   2068 2HB  ARG A 134       4.837  20.109  25.140  1.00  2.51           H  
ATOM   2069 1HG  ARG A 134       2.587  19.037  25.188  1.00  2.51           H  
ATOM   2070 2HG  ARG A 134       3.068  18.086  23.757  1.00  2.51           H  
ATOM   2071 1HD  ARG A 134       4.871  17.087  24.951  1.00  2.51           H  
ATOM   2072 2HD  ARG A 134       4.568  18.120  26.370  1.00  2.51           H  
ATOM   2073  HE  ARG A 134       2.205  16.699  25.793  1.00  2.51           H  
ATOM   2074 1HH1 ARG A 134       5.483  16.111  26.906  1.00  2.51           H  
ATOM   2075 2HH1 ARG A 134       5.048  14.707  27.856  1.00  2.51           H  
ATOM   2076 1HH2 ARG A 134       1.646  14.877  27.036  1.00  2.51           H  
ATOM   2077 2HH2 ARG A 134       2.874  14.010  27.933  1.00  2.51           H  
ATOM   2078  N   PRO A 135       4.410  23.178  22.835  1.00  3.13           N  
ATOM   2079  CA  PRO A 135       5.261  24.334  22.609  1.00  3.13           C  
ATOM   2080  C   PRO A 135       5.639  24.999  23.923  1.00  3.13           C  
ATOM   2081  O   PRO A 135       4.862  24.958  24.878  1.00  3.13           O  
ATOM   2082  OXT PRO A 135       6.540  25.838  23.913  1.00  3.13           O  
ATOM   2083  CB  PRO A 135       4.364  25.265  21.781  1.00  3.13           C  
ATOM   2084  CG  PRO A 135       2.943  24.902  22.183  1.00  3.13           C  
ATOM   2085  CD  PRO A 135       2.974  23.420  22.537  1.00  3.13           C  
ATOM   2086  HA  PRO A 135       6.157  24.025  22.052  1.00  3.13           H  
ATOM   2087 1HB  PRO A 135       4.604  26.312  22.024  1.00  3.13           H  
ATOM   2088 2HB  PRO A 135       4.558  25.148  20.713  1.00  3.13           H  
ATOM   2089 1HG  PRO A 135       2.620  25.528  23.029  1.00  3.13           H  
ATOM   2090 2HG  PRO A 135       2.255  25.118  21.351  1.00  3.13           H  
ATOM   2091 1HD  PRO A 135       2.351  23.258  23.423  1.00  3.13           H  
ATOM   2092 2HD  PRO A 135       2.631  22.847  21.679  1.00  3.13           H  
ENDMDL

REMARK ID 232200 DOMAINID 228052 MODEL 2 2022-03-05_00000020_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.887  -0.317  -0.129  1.00  1.19           N  
ATOM      2  CA  GLY A   1       1.729   0.215   0.940  1.00  1.19           C  
ATOM      3  C   GLY A   1       2.718   1.232   0.396  1.00  1.19           C  
ATOM      4  O   GLY A   1       2.346   2.113  -0.379  1.00  1.19           O  
ATOM      5  H   GLY A   1       1.319  -0.567  -1.007  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       1.108   0.671   1.710  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       2.269  -0.606   1.398  1.00  1.19           H  
ATOM      8  N   LEU A   2       3.982   1.114   0.788  1.00  1.01           N  
ATOM      9  CA  LEU A   2       4.990   2.016   0.251  1.00  1.01           C  
ATOM     10  C   LEU A   2       5.747   1.298  -0.864  1.00  1.01           C  
ATOM     11  O   LEU A   2       5.857   0.070  -0.826  1.00  1.01           O  
ATOM     12  CB  LEU A   2       5.990   2.454   1.329  1.00  1.01           C  
ATOM     13  CG  LEU A   2       5.429   3.167   2.535  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       6.587   3.446   3.501  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       4.715   4.438   2.115  1.00  1.01           C  
ATOM     16  H   LEU A   2       4.243   0.387   1.442  1.00  1.01           H  
ATOM     17  HA  LEU A   2       4.477   2.893  -0.129  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       6.501   1.563   1.693  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       6.740   3.101   0.877  1.00  1.01           H  
ATOM     20  HG  LEU A   2       4.727   2.535   3.017  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       6.204   3.916   4.386  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       7.081   2.523   3.776  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       7.312   4.100   3.016  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       4.309   4.940   2.996  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       5.419   5.101   1.612  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       3.900   4.188   1.431  1.00  1.01           H  
ATOM     27  N   PRO A   3       6.212   2.007  -1.897  1.00  0.86           N  
ATOM     28  CA  PRO A   3       7.091   1.523  -2.938  1.00  0.86           C  
ATOM     29  C   PRO A   3       8.495   1.406  -2.387  1.00  0.86           C  
ATOM     30  O   PRO A   3       8.811   2.033  -1.373  1.00  0.86           O  
ATOM     31  CB  PRO A   3       6.972   2.600  -4.014  1.00  0.86           C  
ATOM     32  CG  PRO A   3       6.695   3.867  -3.239  1.00  0.86           C  
ATOM     33  CD  PRO A   3       5.821   3.427  -2.068  1.00  0.86           C  
ATOM     34  HA  PRO A   3       6.727   0.546  -3.299  1.00  0.86           H  
ATOM     35 1HB  PRO A   3       7.917   2.654  -4.583  1.00  0.86           H  
ATOM     36 2HB  PRO A   3       6.179   2.343  -4.728  1.00  0.86           H  
ATOM     37 1HG  PRO A   3       7.648   4.313  -2.910  1.00  0.86           H  
ATOM     38 2HG  PRO A   3       6.205   4.607  -3.886  1.00  0.86           H  
ATOM     39 1HD  PRO A   3       6.086   4.032  -1.192  1.00  0.86           H  
ATOM     40 2HD  PRO A   3       4.751   3.507  -2.331  1.00  0.86           H  
ATOM     41  N   TYR A   4       9.354   0.656  -3.055  1.00  0.75           N  
ATOM     42  CA  TYR A   4      10.750   0.645  -2.649  1.00  0.75           C  
ATOM     43  C   TYR A   4      11.258   2.091  -2.779  1.00  0.75           C  
ATOM     44  O   TYR A   4      11.042   2.707  -3.827  1.00  0.75           O  
ATOM     45  CB  TYR A   4      11.567  -0.266  -3.561  1.00  0.75           C  
ATOM     46  CG  TYR A   4      12.997  -0.402  -3.152  1.00  0.75           C  
ATOM     47  CD1 TYR A   4      13.301  -1.302  -2.179  1.00  0.75           C  
ATOM     48  CD2 TYR A   4      13.989   0.390  -3.703  1.00  0.75           C  
ATOM     49  CE1 TYR A   4      14.577  -1.452  -1.737  1.00  0.75           C  
ATOM     50  CE2 TYR A   4      15.286   0.250  -3.261  1.00  0.75           C  
ATOM     51  CZ  TYR A   4      15.574  -0.678  -2.278  1.00  0.75           C  
ATOM     52  OH  TYR A   4      16.846  -0.840  -1.838  1.00  0.75           O  
ATOM     53  H   TYR A   4       9.054   0.116  -3.856  1.00  0.75           H  
ATOM     54  HA  TYR A   4      10.811   0.295  -1.624  1.00  0.75           H  
ATOM     55 1HB  TYR A   4      11.122  -1.267  -3.567  1.00  0.75           H  
ATOM     56 2HB  TYR A   4      11.539   0.112  -4.581  1.00  0.75           H  
ATOM     57  HD1 TYR A   4      12.516  -1.896  -1.773  1.00  0.75           H  
ATOM     58  HD2 TYR A   4      13.746   1.118  -4.477  1.00  0.75           H  
ATOM     59  HE1 TYR A   4      14.802  -2.181  -0.966  1.00  0.75           H  
ATOM     60  HE2 TYR A   4      16.079   0.866  -3.688  1.00  0.75           H  
ATOM     61  HH  TYR A   4      16.862  -1.523  -1.159  1.00  0.75           H  
ATOM     62  N   PRO A   5      11.982   2.659  -1.796  1.00  0.68           N  
ATOM     63  CA  PRO A   5      12.470   4.028  -1.793  1.00  0.68           C  
ATOM     64  C   PRO A   5      13.691   4.205  -2.670  1.00  0.68           C  
ATOM     65  O   PRO A   5      14.781   4.503  -2.174  1.00  0.68           O  
ATOM     66  CB  PRO A   5      12.839   4.244  -0.337  1.00  0.68           C  
ATOM     67  CG  PRO A   5      13.297   2.886   0.105  1.00  0.68           C  
ATOM     68  CD  PRO A   5      12.342   1.914  -0.595  1.00  0.68           C  
ATOM     69  HA  PRO A   5      11.660   4.703  -2.108  1.00  0.68           H  
ATOM     70 1HB  PRO A   5      13.614   5.018  -0.256  1.00  0.68           H  
ATOM     71 2HB  PRO A   5      11.965   4.603   0.227  1.00  0.68           H  
ATOM     72 1HG  PRO A   5      14.339   2.731  -0.219  1.00  0.68           H  
ATOM     73 2HG  PRO A   5      13.310   2.825   1.171  1.00  0.68           H  
ATOM     74 1HD  PRO A   5      12.875   1.010  -0.814  1.00  0.68           H  
ATOM     75 2HD  PRO A   5      11.441   1.734  -0.014  1.00  0.68           H  
ATOM     76  N   GLU A   6      13.505   4.003  -3.957  1.00  0.64           N  
ATOM     77  CA  GLU A   6      14.595   4.109  -4.903  1.00  0.64           C  
ATOM     78  C   GLU A   6      15.282   5.453  -4.732  1.00  0.64           C  
ATOM     79  O   GLU A   6      14.629   6.496  -4.699  1.00  0.64           O  
ATOM     80  CB  GLU A   6      14.089   3.948  -6.333  1.00  0.64           C  
ATOM     81  CG  GLU A   6      15.180   3.986  -7.402  1.00  0.64           C  
ATOM     82  CD  GLU A   6      16.087   2.764  -7.389  1.00  0.64           C  
ATOM     83  OE1 GLU A   6      15.573   1.656  -7.328  1.00  0.64           O  
ATOM     84  OE2 GLU A   6      17.295   2.948  -7.433  1.00  0.64           O  
ATOM     85  H   GLU A   6      12.568   3.750  -4.270  1.00  0.64           H  
ATOM     86  HA  GLU A   6      15.319   3.322  -4.694  1.00  0.64           H  
ATOM     87 1HB  GLU A   6      13.560   2.998  -6.423  1.00  0.64           H  
ATOM     88 2HB  GLU A   6      13.377   4.741  -6.556  1.00  0.64           H  
ATOM     89 1HG  GLU A   6      14.703   4.054  -8.379  1.00  0.64           H  
ATOM     90 2HG  GLU A   6      15.781   4.884  -7.268  1.00  0.64           H  
ATOM     91  N   GLY A   7      16.602   5.417  -4.598  1.00  0.63           N  
ATOM     92  CA  GLY A   7      17.385   6.628  -4.414  1.00  0.63           C  
ATOM     93  C   GLY A   7      17.707   6.951  -2.955  1.00  0.63           C  
ATOM     94  O   GLY A   7      18.440   7.900  -2.690  1.00  0.63           O  
ATOM     95  H   GLY A   7      17.065   4.521  -4.639  1.00  0.63           H  
ATOM     96 1HA  GLY A   7      18.315   6.525  -4.971  1.00  0.63           H  
ATOM     97 2HA  GLY A   7      16.850   7.466  -4.859  1.00  0.63           H  
ATOM     98  N   TYR A   8      17.230   6.140  -2.004  1.00  0.64           N  
ATOM     99  CA  TYR A   8      17.524   6.372  -0.577  1.00  0.64           C  
ATOM    100  C   TYR A   8      19.013   6.542  -0.285  1.00  0.64           C  
ATOM    101  O   TYR A   8      19.402   7.271   0.619  1.00  0.64           O  
ATOM    102  CB  TYR A   8      17.013   5.227   0.276  1.00  0.64           C  
ATOM    103  CG  TYR A   8      17.827   3.961   0.179  1.00  0.64           C  
ATOM    104  CD1 TYR A   8      18.852   3.718   1.086  1.00  0.64           C  
ATOM    105  CD2 TYR A   8      17.556   3.047  -0.821  1.00  0.64           C  
ATOM    106  CE1 TYR A   8      19.599   2.566   0.981  1.00  0.64           C  
ATOM    107  CE2 TYR A   8      18.302   1.903  -0.921  1.00  0.64           C  
ATOM    108  CZ  TYR A   8      19.318   1.651  -0.032  1.00  0.64           C  
ATOM    109  OH  TYR A   8      20.060   0.487  -0.149  1.00  0.64           O  
ATOM    110  H   TYR A   8      16.581   5.394  -2.257  1.00  0.64           H  
ATOM    111  HA  TYR A   8      17.019   7.280  -0.276  1.00  0.64           H  
ATOM    112 1HB  TYR A   8      17.000   5.543   1.319  1.00  0.64           H  
ATOM    113 2HB  TYR A   8      15.994   4.996  -0.001  1.00  0.64           H  
ATOM    114  HD1 TYR A   8      19.066   4.440   1.872  1.00  0.64           H  
ATOM    115  HD2 TYR A   8      16.756   3.237  -1.533  1.00  0.64           H  
ATOM    116  HE1 TYR A   8      20.408   2.374   1.683  1.00  0.64           H  
ATOM    117  HE2 TYR A   8      18.089   1.198  -1.709  1.00  0.64           H  
ATOM    118  HH  TYR A   8      20.702   0.423   0.597  1.00  0.64           H  
ATOM    119  N   ARG A   9      19.847   5.876  -1.069  1.00  0.66           N  
ATOM    120  CA  ARG A   9      21.292   5.910  -0.930  1.00  0.66           C  
ATOM    121  C   ARG A   9      21.885   7.306  -1.169  1.00  0.66           C  
ATOM    122  O   ARG A   9      23.048   7.554  -0.845  1.00  0.66           O  
ATOM    123  CB  ARG A   9      21.906   4.878  -1.854  1.00  0.66           C  
ATOM    124  CG  ARG A   9      21.727   5.140  -3.347  1.00  0.66           C  
ATOM    125  CD  ARG A   9      22.219   3.974  -4.152  1.00  0.66           C  
ATOM    126  NE  ARG A   9      22.078   4.168  -5.596  1.00  0.66           N  
ATOM    127  CZ  ARG A   9      20.959   3.897  -6.320  1.00  0.66           C  
ATOM    128  NH1 ARG A   9      19.880   3.420  -5.742  1.00  0.66           N  
ATOM    129  NH2 ARG A   9      20.950   4.108  -7.625  1.00  0.66           N  
ATOM    130  H   ARG A   9      19.446   5.302  -1.795  1.00  0.66           H  
ATOM    131  HA  ARG A   9      21.531   5.616   0.093  1.00  0.66           H  
ATOM    132 1HB  ARG A   9      22.973   4.804  -1.655  1.00  0.66           H  
ATOM    133 2HB  ARG A   9      21.464   3.903  -1.641  1.00  0.66           H  
ATOM    134 1HG  ARG A   9      20.672   5.311  -3.570  1.00  0.66           H  
ATOM    135 2HG  ARG A   9      22.304   6.021  -3.625  1.00  0.66           H  
ATOM    136 1HD  ARG A   9      23.274   3.818  -3.936  1.00  0.66           H  
ATOM    137 2HD  ARG A   9      21.659   3.083  -3.872  1.00  0.66           H  
ATOM    138  HE  ARG A   9      22.879   4.535  -6.093  1.00  0.66           H  
ATOM    139 1HH1 ARG A   9      19.877   3.244  -4.752  1.00  0.66           H  
ATOM    140 2HH1 ARG A   9      19.044   3.218  -6.316  1.00  0.66           H  
ATOM    141 1HH2 ARG A   9      21.770   4.463  -8.088  1.00  0.66           H  
ATOM    142 2HH2 ARG A   9      20.113   3.902  -8.164  1.00  0.66           H  
ATOM    143  N   PHE A  10      21.099   8.206  -1.772  1.00  0.69           N  
ATOM    144  CA  PHE A  10      21.538   9.564  -2.045  1.00  0.69           C  
ATOM    145  C   PHE A  10      20.935  10.548  -1.039  1.00  0.69           C  
ATOM    146  O   PHE A  10      21.090  11.766  -1.176  1.00  0.69           O  
ATOM    147  CB  PHE A  10      21.119   9.974  -3.450  1.00  0.69           C  
ATOM    148  CG  PHE A  10      21.692   9.103  -4.508  1.00  0.69           C  
ATOM    149  CD1 PHE A  10      20.856   8.334  -5.284  1.00  0.69           C  
ATOM    150  CD2 PHE A  10      23.057   9.022  -4.714  1.00  0.69           C  
ATOM    151  CE1 PHE A  10      21.356   7.512  -6.260  1.00  0.69           C  
ATOM    152  CE2 PHE A  10      23.569   8.194  -5.689  1.00  0.69           C  
ATOM    153  CZ  PHE A  10      22.716   7.440  -6.467  1.00  0.69           C  
ATOM    154  H   PHE A  10      20.147   7.959  -2.027  1.00  0.69           H  
ATOM    155  HA  PHE A  10      22.623   9.606  -1.964  1.00  0.69           H  
ATOM    156 1HB  PHE A  10      20.030   9.937  -3.526  1.00  0.69           H  
ATOM    157 2HB  PHE A  10      21.431  10.999  -3.640  1.00  0.69           H  
ATOM    158  HD1 PHE A  10      19.783   8.396  -5.114  1.00  0.69           H  
ATOM    159  HD2 PHE A  10      23.727   9.620  -4.094  1.00  0.69           H  
ATOM    160  HE1 PHE A  10      20.676   6.920  -6.869  1.00  0.69           H  
ATOM    161  HE2 PHE A  10      24.646   8.137  -5.846  1.00  0.69           H  
ATOM    162  HZ  PHE A  10      23.118   6.789  -7.240  1.00  0.69           H  
ATOM    163  N   TRP A  11      20.237  10.021  -0.036  1.00  0.73           N  
ATOM    164  CA  TRP A  11      19.626  10.823   1.011  1.00  0.73           C  
ATOM    165  C   TRP A  11      20.660  11.081   2.076  1.00  0.73           C  
ATOM    166  O   TRP A  11      21.699  10.420   2.110  1.00  0.73           O  
ATOM    167  CB  TRP A  11      18.436  10.133   1.648  1.00  0.73           C  
ATOM    168  CG  TRP A  11      17.259   9.977   0.805  1.00  0.73           C  
ATOM    169  CD1 TRP A  11      17.099  10.317  -0.506  1.00  0.73           C  
ATOM    170  CD2 TRP A  11      16.016   9.406   1.233  1.00  0.73           C  
ATOM    171  NE1 TRP A  11      15.834   9.990  -0.920  1.00  0.73           N  
ATOM    172  CE2 TRP A  11      15.158   9.428   0.137  1.00  0.73           C  
ATOM    173  CE3 TRP A  11      15.571   8.878   2.446  1.00  0.73           C  
ATOM    174  CZ2 TRP A  11      13.872   8.939   0.213  1.00  0.73           C  
ATOM    175  CZ3 TRP A  11      14.292   8.403   2.526  1.00  0.73           C  
ATOM    176  CH2 TRP A  11      13.458   8.426   1.434  1.00  0.73           C  
ATOM    177  H   TRP A  11      20.126   9.011   0.033  1.00  0.73           H  
ATOM    178  HA  TRP A  11      19.305  11.776   0.592  1.00  0.73           H  
ATOM    179 1HB  TRP A  11      18.732   9.159   1.953  1.00  0.73           H  
ATOM    180 2HB  TRP A  11      18.156  10.658   2.531  1.00  0.73           H  
ATOM    181  HD1 TRP A  11      17.863  10.773  -1.132  1.00  0.73           H  
ATOM    182  HE1 TRP A  11      15.461  10.133  -1.851  1.00  0.73           H  
ATOM    183  HE3 TRP A  11      16.230   8.850   3.313  1.00  0.73           H  
ATOM    184  HZ2 TRP A  11      13.195   8.950  -0.642  1.00  0.73           H  
ATOM    185  HZ3 TRP A  11      13.962   8.013   3.481  1.00  0.73           H  
ATOM    186  HH2 TRP A  11      12.452   8.040   1.524  1.00  0.73           H  
ATOM    187  N   THR A  12      20.427  12.067   2.918  1.00  0.78           N  
ATOM    188  CA  THR A  12      21.388  12.316   3.967  1.00  0.78           C  
ATOM    189  C   THR A  12      21.594  11.120   4.874  1.00  0.78           C  
ATOM    190  O   THR A  12      20.647  10.587   5.455  1.00  0.78           O  
ATOM    191  CB  THR A  12      20.938  13.525   4.792  1.00  0.78           C  
ATOM    192  OG1 THR A  12      20.878  14.663   3.923  1.00  0.78           O  
ATOM    193  CG2 THR A  12      21.870  13.795   5.966  1.00  0.78           C  
ATOM    194  H   THR A  12      19.574  12.608   2.863  1.00  0.78           H  
ATOM    195  HA  THR A  12      22.346  12.551   3.503  1.00  0.78           H  
ATOM    196  HB  THR A  12      19.935  13.335   5.181  1.00  0.78           H  
ATOM    197  HG1 THR A  12      21.748  14.823   3.550  1.00  0.78           H  
ATOM    198 1HG2 THR A  12      21.523  14.656   6.523  1.00  0.78           H  
ATOM    199 2HG2 THR A  12      21.885  12.928   6.625  1.00  0.78           H  
ATOM    200 3HG2 THR A  12      22.874  13.986   5.598  1.00  0.78           H  
ATOM    201  N   HIS A  13      22.854  10.710   5.011  1.00  0.83           N  
ATOM    202  CA  HIS A  13      23.199   9.624   5.915  1.00  0.83           C  
ATOM    203  C   HIS A  13      23.179  10.221   7.306  1.00  0.83           C  
ATOM    204  O   HIS A  13      23.726  11.304   7.519  1.00  0.83           O  
ATOM    205  CB  HIS A  13      24.562   9.021   5.551  1.00  0.83           C  
ATOM    206  CG  HIS A  13      24.977   7.788   6.329  1.00  0.83           C  
ATOM    207  ND1 HIS A  13      25.436   7.848   7.625  1.00  0.83           N  
ATOM    208  CD2 HIS A  13      25.031   6.481   5.972  1.00  0.83           C  
ATOM    209  CE1 HIS A  13      25.739   6.630   8.039  1.00  0.83           C  
ATOM    210  NE2 HIS A  13      25.514   5.781   7.047  1.00  0.83           N  
ATOM    211  H   HIS A  13      23.580  11.170   4.483  1.00  0.83           H  
ATOM    212  HA  HIS A  13      22.452   8.832   5.873  1.00  0.83           H  
ATOM    213 1HB  HIS A  13      24.557   8.756   4.494  1.00  0.83           H  
ATOM    214 2HB  HIS A  13      25.332   9.777   5.690  1.00  0.83           H  
ATOM    215  HD2 HIS A  13      24.762   6.062   5.013  1.00  0.83           H  
ATOM    216  HE1 HIS A  13      26.127   6.383   9.020  1.00  0.83           H  
ATOM    217  HE2 HIS A  13      25.677   4.758   7.053  1.00  0.83           H  
ATOM    218  N   VAL A  14      22.569   9.522   8.239  1.00  0.86           N  
ATOM    219  CA  VAL A  14      22.455   9.987   9.605  1.00  0.86           C  
ATOM    220  C   VAL A  14      23.243   9.210  10.637  1.00  0.86           C  
ATOM    221  O   VAL A  14      23.959   9.799  11.462  1.00  0.86           O  
ATOM    222  CB  VAL A  14      20.983   9.990   9.995  1.00  0.86           C  
ATOM    223  CG1 VAL A  14      20.861  10.333  11.381  1.00  0.86           C  
ATOM    224  CG2 VAL A  14      20.304  10.987   9.153  1.00  0.86           C  
ATOM    225  H   VAL A  14      22.139   8.641   7.989  1.00  0.86           H  
ATOM    226  HA  VAL A  14      22.804  11.019   9.629  1.00  0.86           H  
ATOM    227  HB  VAL A  14      20.535   9.006   9.849  1.00  0.86           H  
ATOM    228 1HG1 VAL A  14      19.811  10.377  11.660  1.00  0.86           H  
ATOM    229 2HG1 VAL A  14      21.365   9.609  12.007  1.00  0.86           H  
ATOM    230 3HG1 VAL A  14      21.318  11.263  11.482  1.00  0.86           H  
ATOM    231 1HG2 VAL A  14      19.276  11.036   9.439  1.00  0.86           H  
ATOM    232 2HG2 VAL A  14      20.768  11.949   9.301  1.00  0.86           H  
ATOM    233 3HG2 VAL A  14      20.393  10.701   8.107  1.00  0.86           H  
ATOM    234  N   LYS A  15      23.077   7.893  10.633  1.00  0.89           N  
ATOM    235  CA  LYS A  15      23.736   7.089  11.655  1.00  0.89           C  
ATOM    236  C   LYS A  15      24.011   5.662  11.222  1.00  0.89           C  
ATOM    237  O   LYS A  15      23.182   5.022  10.570  1.00  0.89           O  
ATOM    238  CB  LYS A  15      22.905   7.066  12.946  1.00  0.89           C  
ATOM    239  CG  LYS A  15      23.604   6.383  14.122  1.00  0.89           C  
ATOM    240  CD  LYS A  15      22.785   6.431  15.408  1.00  0.89           C  
ATOM    241  CE  LYS A  15      23.544   5.729  16.548  1.00  0.89           C  
ATOM    242  NZ  LYS A  15      22.758   5.688  17.816  1.00  0.89           N  
ATOM    243  H   LYS A  15      22.493   7.477   9.906  1.00  0.89           H  
ATOM    244  HA  LYS A  15      24.700   7.551  11.877  1.00  0.89           H  
ATOM    245 1HB  LYS A  15      22.682   8.088  13.260  1.00  0.89           H  
ATOM    246 2HB  LYS A  15      21.956   6.560  12.766  1.00  0.89           H  
ATOM    247 1HG  LYS A  15      23.806   5.350  13.884  1.00  0.89           H  
ATOM    248 2HG  LYS A  15      24.555   6.882  14.301  1.00  0.89           H  
ATOM    249 1HD  LYS A  15      22.605   7.476  15.685  1.00  0.89           H  
ATOM    250 2HD  LYS A  15      21.824   5.946  15.256  1.00  0.89           H  
ATOM    251 1HE  LYS A  15      23.780   4.711  16.245  1.00  0.89           H  
ATOM    252 2HE  LYS A  15      24.475   6.265  16.729  1.00  0.89           H  
ATOM    253 1HZ  LYS A  15      23.298   5.223  18.534  1.00  0.89           H  
ATOM    254 2HZ  LYS A  15      22.546   6.632  18.112  1.00  0.89           H  
ATOM    255 3HZ  LYS A  15      21.897   5.184  17.665  1.00  0.89           H  
ATOM    256  N   SER A  16      25.182   5.151  11.592  1.00  0.90           N  
ATOM    257  CA  SER A  16      25.479   3.754  11.327  1.00  0.90           C  
ATOM    258  C   SER A  16      25.681   2.999  12.631  1.00  0.90           C  
ATOM    259  O   SER A  16      26.126   3.574  13.629  1.00  0.90           O  
ATOM    260  CB  SER A  16      26.701   3.619  10.444  1.00  0.90           C  
ATOM    261  OG  SER A  16      27.842   4.144  11.078  1.00  0.90           O  
ATOM    262  H   SER A  16      25.849   5.723  12.089  1.00  0.90           H  
ATOM    263  HA  SER A  16      24.633   3.324  10.812  1.00  0.90           H  
ATOM    264 1HB  SER A  16      26.858   2.563  10.215  1.00  0.90           H  
ATOM    265 2HB  SER A  16      26.531   4.124   9.505  1.00  0.90           H  
ATOM    266  HG  SER A  16      27.975   3.609  11.866  1.00  0.90           H  
ATOM    267  N   MET A  17      25.402   1.701  12.602  1.00  0.91           N  
ATOM    268  CA  MET A  17      25.595   0.855  13.775  1.00  0.91           C  
ATOM    269  C   MET A  17      25.743  -0.628  13.431  1.00  0.91           C  
ATOM    270  O   MET A  17      25.186  -1.115  12.447  1.00  0.91           O  
ATOM    271  CB  MET A  17      24.407   1.083  14.700  1.00  0.91           C  
ATOM    272  CG  MET A  17      23.103   0.688  14.063  1.00  0.91           C  
ATOM    273  SD  MET A  17      21.668   1.362  14.865  1.00  0.91           S  
ATOM    274  CE  MET A  17      21.854   3.009  14.222  1.00  0.91           C  
ATOM    275  H   MET A  17      25.010   1.322  11.741  1.00  0.91           H  
ATOM    276  HA  MET A  17      26.508   1.169  14.279  1.00  0.91           H  
ATOM    277 1HB  MET A  17      24.532   0.491  15.607  1.00  0.91           H  
ATOM    278 2HB  MET A  17      24.351   2.132  14.991  1.00  0.91           H  
ATOM    279 1HG  MET A  17      23.115   1.059  13.040  1.00  0.91           H  
ATOM    280 2HG  MET A  17      23.019  -0.400  14.046  1.00  0.91           H  
ATOM    281 1HE  MET A  17      21.060   3.646  14.598  1.00  0.91           H  
ATOM    282 2HE  MET A  17      22.811   3.393  14.534  1.00  0.91           H  
ATOM    283 3HE  MET A  17      21.821   2.981  13.129  1.00  0.91           H  
ATOM    284  N   GLU A  18      26.470  -1.357  14.266  1.00  0.92           N  
ATOM    285  CA  GLU A  18      26.597  -2.803  14.086  1.00  0.92           C  
ATOM    286  C   GLU A  18      25.652  -3.548  15.013  1.00  0.92           C  
ATOM    287  O   GLU A  18      25.676  -3.333  16.228  1.00  0.92           O  
ATOM    288  CB  GLU A  18      28.030  -3.250  14.372  1.00  0.92           C  
ATOM    289  CG  GLU A  18      28.299  -4.751  14.181  1.00  0.92           C  
ATOM    290  CD  GLU A  18      29.699  -5.159  14.601  1.00  0.92           C  
ATOM    291  OE1 GLU A  18      30.380  -4.351  15.197  1.00  0.92           O  
ATOM    292  OE2 GLU A  18      30.083  -6.275  14.331  1.00  0.92           O  
ATOM    293  H   GLU A  18      26.926  -0.912  15.050  1.00  0.92           H  
ATOM    294  HA  GLU A  18      26.337  -3.060  13.061  1.00  0.92           H  
ATOM    295 1HB  GLU A  18      28.710  -2.705  13.722  1.00  0.92           H  
ATOM    296 2HB  GLU A  18      28.288  -3.000  15.399  1.00  0.92           H  
ATOM    297 1HG  GLU A  18      27.582  -5.315  14.779  1.00  0.92           H  
ATOM    298 2HG  GLU A  18      28.141  -5.018  13.141  1.00  0.92           H  
ATOM    299  N   LEU A  19      24.822  -4.424  14.455  1.00  0.96           N  
ATOM    300  CA  LEU A  19      23.931  -5.200  15.292  1.00  0.96           C  
ATOM    301  C   LEU A  19      24.654  -6.503  15.588  1.00  0.96           C  
ATOM    302  O   LEU A  19      24.838  -7.346  14.700  1.00  0.96           O  
ATOM    303  CB  LEU A  19      22.586  -5.447  14.608  1.00  0.96           C  
ATOM    304  CG  LEU A  19      21.555  -6.152  15.446  1.00  0.96           C  
ATOM    305  CD1 LEU A  19      21.250  -5.331  16.607  1.00  0.96           C  
ATOM    306  CD2 LEU A  19      20.336  -6.331  14.677  1.00  0.96           C  
ATOM    307  H   LEU A  19      24.828  -4.565  13.448  1.00  0.96           H  
ATOM    308  HA  LEU A  19      23.758  -4.673  16.228  1.00  0.96           H  
ATOM    309 1HB  LEU A  19      22.168  -4.483  14.322  1.00  0.96           H  
ATOM    310 2HB  LEU A  19      22.750  -6.024  13.700  1.00  0.96           H  
ATOM    311  HG  LEU A  19      21.936  -7.117  15.788  1.00  0.96           H  
ATOM    312 1HD1 LEU A  19      20.503  -5.844  17.167  1.00  0.96           H  
ATOM    313 2HD1 LEU A  19      22.147  -5.186  17.210  1.00  0.96           H  
ATOM    314 3HD1 LEU A  19      20.865  -4.365  16.287  1.00  0.96           H  
ATOM    315 1HD2 LEU A  19      19.602  -6.811  15.279  1.00  0.96           H  
ATOM    316 2HD2 LEU A  19      19.957  -5.364  14.347  1.00  0.96           H  
ATOM    317 3HD2 LEU A  19      20.559  -6.922  13.863  1.00  0.96           H  
ATOM    318  N   LYS A  20      25.114  -6.614  16.830  1.00  1.02           N  
ATOM    319  CA  LYS A  20      25.945  -7.708  17.315  1.00  1.02           C  
ATOM    320  C   LYS A  20      25.128  -8.925  17.775  1.00  1.02           C  
ATOM    321  O   LYS A  20      24.004  -8.744  18.236  1.00  1.02           O  
ATOM    322  CB  LYS A  20      26.829  -7.165  18.435  1.00  1.02           C  
ATOM    323  CG  LYS A  20      27.827  -6.135  17.918  1.00  1.02           C  
ATOM    324  CD  LYS A  20      28.735  -5.598  18.997  1.00  1.02           C  
ATOM    325  CE  LYS A  20      29.716  -4.592  18.401  1.00  1.02           C  
ATOM    326  NZ  LYS A  20      30.611  -4.002  19.431  1.00  1.02           N  
ATOM    327  H   LYS A  20      24.901  -5.856  17.466  1.00  1.02           H  
ATOM    328  HA  LYS A  20      26.587  -7.981  16.488  1.00  1.02           H  
ATOM    329 1HB  LYS A  20      26.205  -6.675  19.182  1.00  1.02           H  
ATOM    330 2HB  LYS A  20      27.371  -7.955  18.934  1.00  1.02           H  
ATOM    331 1HG  LYS A  20      28.442  -6.588  17.136  1.00  1.02           H  
ATOM    332 2HG  LYS A  20      27.285  -5.295  17.472  1.00  1.02           H  
ATOM    333 1HD  LYS A  20      28.138  -5.109  19.768  1.00  1.02           H  
ATOM    334 2HD  LYS A  20      29.292  -6.416  19.449  1.00  1.02           H  
ATOM    335 1HE  LYS A  20      30.326  -5.098  17.655  1.00  1.02           H  
ATOM    336 2HE  LYS A  20      29.156  -3.792  17.912  1.00  1.02           H  
ATOM    337 1HZ  LYS A  20      31.243  -3.349  18.988  1.00  1.02           H  
ATOM    338 2HZ  LYS A  20      30.057  -3.519  20.123  1.00  1.02           H  
ATOM    339 3HZ  LYS A  20      31.140  -4.736  19.873  1.00  1.02           H  
ATOM    340  N   PRO A  21      25.701 -10.156  17.752  1.00  1.10           N  
ATOM    341  CA  PRO A  21      25.094 -11.432  18.152  1.00  1.10           C  
ATOM    342  C   PRO A  21      24.352 -11.465  19.483  1.00  1.10           C  
ATOM    343  O   PRO A  21      23.402 -12.233  19.628  1.00  1.10           O  
ATOM    344  CB  PRO A  21      26.313 -12.357  18.201  1.00  1.10           C  
ATOM    345  CG  PRO A  21      27.239 -11.813  17.155  1.00  1.10           C  
ATOM    346  CD  PRO A  21      27.094 -10.321  17.232  1.00  1.10           C  
ATOM    347  HA  PRO A  21      24.439 -11.780  17.368  1.00  1.10           H  
ATOM    348 1HB  PRO A  21      26.749 -12.355  19.209  1.00  1.10           H  
ATOM    349 2HB  PRO A  21      25.999 -13.390  17.990  1.00  1.10           H  
ATOM    350 1HG  PRO A  21      28.269 -12.148  17.355  1.00  1.10           H  
ATOM    351 2HG  PRO A  21      26.964 -12.213  16.168  1.00  1.10           H  
ATOM    352 1HD  PRO A  21      27.842  -9.903  17.910  1.00  1.10           H  
ATOM    353 2HD  PRO A  21      27.195  -9.957  16.204  1.00  1.10           H  
ATOM    354  N   GLY A  22      24.764 -10.668  20.464  1.00  1.20           N  
ATOM    355  CA  GLY A  22      24.067 -10.705  21.746  1.00  1.20           C  
ATOM    356  C   GLY A  22      22.779  -9.867  21.771  1.00  1.20           C  
ATOM    357  O   GLY A  22      22.024  -9.916  22.744  1.00  1.20           O  
ATOM    358  H   GLY A  22      25.542 -10.042  20.332  1.00  1.20           H  
ATOM    359 1HA  GLY A  22      23.828 -11.739  21.992  1.00  1.20           H  
ATOM    360 2HA  GLY A  22      24.741 -10.350  22.524  1.00  1.20           H  
ATOM    361  N   HIS A  23      22.547  -9.056  20.739  1.00  1.29           N  
ATOM    362  CA  HIS A  23      21.356  -8.219  20.710  1.00  1.29           C  
ATOM    363  C   HIS A  23      20.126  -9.073  20.333  1.00  1.29           C  
ATOM    364  O   HIS A  23      20.200  -9.840  19.371  1.00  1.29           O  
ATOM    365  CB  HIS A  23      21.534  -7.060  19.723  1.00  1.29           C  
ATOM    366  CG  HIS A  23      20.488  -5.974  19.876  1.00  1.29           C  
ATOM    367  ND1 HIS A  23      19.184  -6.105  19.421  1.00  1.29           N  
ATOM    368  CD2 HIS A  23      20.567  -4.747  20.442  1.00  1.29           C  
ATOM    369  CE1 HIS A  23      18.514  -4.998  19.707  1.00  1.29           C  
ATOM    370  NE2 HIS A  23      19.332  -4.162  20.323  1.00  1.29           N  
ATOM    371  H   HIS A  23      23.181  -9.042  19.941  1.00  1.29           H  
ATOM    372  HA  HIS A  23      21.229  -7.778  21.688  1.00  1.29           H  
ATOM    373 1HB  HIS A  23      22.521  -6.616  19.858  1.00  1.29           H  
ATOM    374 2HB  HIS A  23      21.493  -7.452  18.706  1.00  1.29           H  
ATOM    375  HD2 HIS A  23      21.448  -4.304  20.907  1.00  1.29           H  
ATOM    376  HE1 HIS A  23      17.471  -4.804  19.479  1.00  1.29           H  
ATOM    377  HE2 HIS A  23      19.092  -3.238  20.659  1.00  1.29           H  
ATOM    378  N   PRO A  24      18.956  -8.911  20.986  1.00  1.36           N  
ATOM    379  CA  PRO A  24      17.698  -9.580  20.662  1.00  1.36           C  
ATOM    380  C   PRO A  24      17.270  -9.545  19.185  1.00  1.36           C  
ATOM    381  O   PRO A  24      16.620 -10.478  18.713  1.00  1.36           O  
ATOM    382  CB  PRO A  24      16.703  -8.800  21.529  1.00  1.36           C  
ATOM    383  CG  PRO A  24      17.510  -8.381  22.737  1.00  1.36           C  
ATOM    384  CD  PRO A  24      18.882  -8.066  22.210  1.00  1.36           C  
ATOM    385  HA  PRO A  24      17.763 -10.622  21.005  1.00  1.36           H  
ATOM    386 1HB  PRO A  24      16.310  -7.942  20.958  1.00  1.36           H  
ATOM    387 2HB  PRO A  24      15.846  -9.438  21.782  1.00  1.36           H  
ATOM    388 1HG  PRO A  24      17.037  -7.515  23.223  1.00  1.36           H  
ATOM    389 2HG  PRO A  24      17.524  -9.193  23.479  1.00  1.36           H  
ATOM    390 1HD  PRO A  24      18.964  -7.003  21.991  1.00  1.36           H  
ATOM    391 2HD  PRO A  24      19.615  -8.404  22.962  1.00  1.36           H  
ATOM    392  N   LEU A  25      17.621  -8.490  18.443  1.00  1.39           N  
ATOM    393  CA  LEU A  25      17.215  -8.421  17.040  1.00  1.39           C  
ATOM    394  C   LEU A  25      18.212  -9.011  16.049  1.00  1.39           C  
ATOM    395  O   LEU A  25      17.928  -9.054  14.851  1.00  1.39           O  
ATOM    396  CB  LEU A  25      16.943  -6.973  16.629  1.00  1.39           C  
ATOM    397  CG  LEU A  25      15.773  -6.284  17.313  1.00  1.39           C  
ATOM    398  CD1 LEU A  25      15.715  -4.840  16.845  1.00  1.39           C  
ATOM    399  CD2 LEU A  25      14.485  -7.017  16.970  1.00  1.39           C  
ATOM    400  H   LEU A  25      18.164  -7.721  18.835  1.00  1.39           H  
ATOM    401  HA  LEU A  25      16.284  -8.976  16.938  1.00  1.39           H  
ATOM    402 1HB  LEU A  25      17.833  -6.388  16.854  1.00  1.39           H  
ATOM    403 2HB  LEU A  25      16.782  -6.937  15.571  1.00  1.39           H  
ATOM    404  HG  LEU A  25      15.918  -6.295  18.392  1.00  1.39           H  
ATOM    405 1HD1 LEU A  25      14.882  -4.331  17.333  1.00  1.39           H  
ATOM    406 2HD1 LEU A  25      16.649  -4.337  17.099  1.00  1.39           H  
ATOM    407 3HD1 LEU A  25      15.572  -4.816  15.763  1.00  1.39           H  
ATOM    408 1HD2 LEU A  25      13.641  -6.523  17.459  1.00  1.39           H  
ATOM    409 2HD2 LEU A  25      14.334  -7.005  15.891  1.00  1.39           H  
ATOM    410 3HD2 LEU A  25      14.551  -8.050  17.317  1.00  1.39           H  
ATOM    411  N   TYR A  26      19.358  -9.490  16.520  1.00  1.35           N  
ATOM    412  CA  TYR A  26      20.399 -10.012  15.630  1.00  1.35           C  
ATOM    413  C   TYR A  26      19.893 -11.091  14.681  1.00  1.35           C  
ATOM    414  O   TYR A  26      20.171 -11.082  13.477  1.00  1.35           O  
ATOM    415  CB  TYR A  26      21.549 -10.578  16.430  1.00  1.35           C  
ATOM    416  CG  TYR A  26      22.644 -11.097  15.582  1.00  1.35           C  
ATOM    417  CD1 TYR A  26      23.558 -10.217  15.091  1.00  1.35           C  
ATOM    418  CD2 TYR A  26      22.753 -12.448  15.303  1.00  1.35           C  
ATOM    419  CE1 TYR A  26      24.607 -10.651  14.320  1.00  1.35           C  
ATOM    420  CE2 TYR A  26      23.803 -12.897  14.526  1.00  1.35           C  
ATOM    421  CZ  TYR A  26      24.730 -11.998  14.037  1.00  1.35           C  
ATOM    422  OH  TYR A  26      25.781 -12.438  13.267  1.00  1.35           O  
ATOM    423  H   TYR A  26      19.542  -9.487  17.525  1.00  1.35           H  
ATOM    424  HA  TYR A  26      20.774  -9.193  15.026  1.00  1.35           H  
ATOM    425 1HB  TYR A  26      21.956  -9.801  17.081  1.00  1.35           H  
ATOM    426 2HB  TYR A  26      21.196 -11.385  17.074  1.00  1.35           H  
ATOM    427  HD1 TYR A  26      23.449  -9.169  15.326  1.00  1.35           H  
ATOM    428  HD2 TYR A  26      22.017 -13.151  15.700  1.00  1.35           H  
ATOM    429  HE1 TYR A  26      25.334  -9.932  13.941  1.00  1.35           H  
ATOM    430  HE2 TYR A  26      23.903 -13.959  14.302  1.00  1.35           H  
ATOM    431  HH  TYR A  26      26.342 -11.693  13.037  1.00  1.35           H  
ATOM    432  N   GLU A  27      19.120 -12.024  15.205  1.00  1.25           N  
ATOM    433  CA  GLU A  27      18.628 -13.132  14.405  1.00  1.25           C  
ATOM    434  C   GLU A  27      17.742 -12.677  13.236  1.00  1.25           C  
ATOM    435  O   GLU A  27      17.561 -13.428  12.275  1.00  1.25           O  
ATOM    436  CB  GLU A  27      17.872 -14.118  15.290  1.00  1.25           C  
ATOM    437  CG  GLU A  27      18.765 -14.867  16.282  1.00  1.25           C  
ATOM    438  CD  GLU A  27      18.008 -15.835  17.169  1.00  1.25           C  
ATOM    439  OE1 GLU A  27      16.803 -15.869  17.096  1.00  1.25           O  
ATOM    440  OE2 GLU A  27      18.645 -16.540  17.918  1.00  1.25           O  
ATOM    441  H   GLU A  27      18.889 -11.974  16.189  1.00  1.25           H  
ATOM    442  HA  GLU A  27      19.491 -13.649  13.985  1.00  1.25           H  
ATOM    443 1HB  GLU A  27      17.108 -13.583  15.858  1.00  1.25           H  
ATOM    444 2HB  GLU A  27      17.364 -14.853  14.666  1.00  1.25           H  
ATOM    445 1HG  GLU A  27      19.523 -15.416  15.725  1.00  1.25           H  
ATOM    446 2HG  GLU A  27      19.277 -14.132  16.908  1.00  1.25           H  
ATOM    447  N   SER A  28      17.146 -11.481  13.332  1.00  1.12           N  
ATOM    448  CA  SER A  28      16.301 -10.982  12.260  1.00  1.12           C  
ATOM    449  C   SER A  28      17.033  -9.951  11.395  1.00  1.12           C  
ATOM    450  O   SER A  28      16.829  -9.899  10.178  1.00  1.12           O  
ATOM    451  CB  SER A  28      15.057 -10.346  12.846  1.00  1.12           C  
ATOM    452  OG  SER A  28      14.268 -11.292  13.515  1.00  1.12           O  
ATOM    453  H   SER A  28      17.334 -10.878  14.125  1.00  1.12           H  
ATOM    454  HA  SER A  28      16.009 -11.818  11.626  1.00  1.12           H  
ATOM    455 1HB  SER A  28      15.354  -9.565  13.546  1.00  1.12           H  
ATOM    456 2HB  SER A  28      14.480  -9.875  12.052  1.00  1.12           H  
ATOM    457  HG  SER A  28      14.117 -12.001  12.883  1.00  1.12           H  
ATOM    458  N   PHE A  29      17.876  -9.127  12.025  1.00  0.99           N  
ATOM    459  CA  PHE A  29      18.546  -8.043  11.320  1.00  0.99           C  
ATOM    460  C   PHE A  29      20.061  -7.946  11.544  1.00  0.99           C  
ATOM    461  O   PHE A  29      20.623  -6.850  11.458  1.00  0.99           O  
ATOM    462  CB  PHE A  29      17.951  -6.713  11.745  1.00  0.99           C  
ATOM    463  CG  PHE A  29      16.496  -6.571  11.542  1.00  0.99           C  
ATOM    464  CD1 PHE A  29      15.639  -6.815  12.597  1.00  0.99           C  
ATOM    465  CD2 PHE A  29      15.966  -6.198  10.328  1.00  0.99           C  
ATOM    466  CE1 PHE A  29      14.279  -6.689  12.454  1.00  0.99           C  
ATOM    467  CE2 PHE A  29      14.597  -6.069  10.176  1.00  0.99           C  
ATOM    468  CZ  PHE A  29      13.754  -6.316  11.240  1.00  0.99           C  
ATOM    469  H   PHE A  29      18.023  -9.228  13.025  1.00  0.99           H  
ATOM    470  HA  PHE A  29      18.371  -8.190  10.257  1.00  0.99           H  
ATOM    471 1HB  PHE A  29      18.160  -6.547  12.798  1.00  0.99           H  
ATOM    472 2HB  PHE A  29      18.433  -5.946  11.194  1.00  0.99           H  
ATOM    473  HD1 PHE A  29      16.057  -7.114  13.547  1.00  0.99           H  
ATOM    474  HD2 PHE A  29      16.637  -6.005   9.491  1.00  0.99           H  
ATOM    475  HE1 PHE A  29      13.621  -6.888  13.300  1.00  0.99           H  
ATOM    476  HE2 PHE A  29      14.180  -5.774   9.220  1.00  0.99           H  
ATOM    477  HZ  PHE A  29      12.676  -6.214  11.118  1.00  0.99           H  
ATOM    478  N   GLY A  30      20.737  -9.036  11.887  1.00  0.88           N  
ATOM    479  CA  GLY A  30      22.168  -8.948  12.193  1.00  0.88           C  
ATOM    480  C   GLY A  30      23.000  -8.391  11.047  1.00  0.88           C  
ATOM    481  O   GLY A  30      22.764  -8.713   9.871  1.00  0.88           O  
ATOM    482  H   GLY A  30      20.272  -9.928  12.012  1.00  0.88           H  
ATOM    483 1HA  GLY A  30      22.317  -8.339  13.083  1.00  0.88           H  
ATOM    484 2HA  GLY A  30      22.521  -9.946  12.437  1.00  0.88           H  
ATOM    485  N   GLY A  31      24.027  -7.592  11.389  1.00  0.79           N  
ATOM    486  CA  GLY A  31      24.883  -6.970  10.362  1.00  0.79           C  
ATOM    487  C   GLY A  31      25.020  -5.455  10.556  1.00  0.79           C  
ATOM    488  O   GLY A  31      24.866  -4.936  11.662  1.00  0.79           O  
ATOM    489  H   GLY A  31      24.204  -7.407  12.382  1.00  0.79           H  
ATOM    490 1HA  GLY A  31      25.871  -7.426  10.397  1.00  0.79           H  
ATOM    491 2HA  GLY A  31      24.482  -7.172   9.369  1.00  0.79           H  
ATOM    492  N   LEU A  32      25.365  -4.737   9.486  1.00  0.73           N  
ATOM    493  CA  LEU A  32      25.587  -3.298   9.612  1.00  0.73           C  
ATOM    494  C   LEU A  32      24.363  -2.533   9.147  1.00  0.73           C  
ATOM    495  O   LEU A  32      23.860  -2.759   8.053  1.00  0.73           O  
ATOM    496  CB  LEU A  32      26.791  -2.875   8.762  1.00  0.73           C  
ATOM    497  CG  LEU A  32      28.068  -3.674   9.054  1.00  0.73           C  
ATOM    498  CD1 LEU A  32      29.217  -3.222   8.166  1.00  0.73           C  
ATOM    499  CD2 LEU A  32      28.413  -3.543  10.520  1.00  0.73           C  
ATOM    500  H   LEU A  32      25.457  -5.186   8.580  1.00  0.73           H  
ATOM    501  HA  LEU A  32      25.778  -3.052  10.653  1.00  0.73           H  
ATOM    502 1HB  LEU A  32      26.543  -3.017   7.708  1.00  0.73           H  
ATOM    503 2HB  LEU A  32      26.994  -1.819   8.937  1.00  0.73           H  
ATOM    504  HG  LEU A  32      27.876  -4.698   8.812  1.00  0.73           H  
ATOM    505 1HD1 LEU A  32      30.100  -3.832   8.371  1.00  0.73           H  
ATOM    506 2HD1 LEU A  32      28.932  -3.345   7.135  1.00  0.73           H  
ATOM    507 3HD1 LEU A  32      29.445  -2.176   8.360  1.00  0.73           H  
ATOM    508 1HD2 LEU A  32      29.293  -4.140  10.741  1.00  0.73           H  
ATOM    509 2HD2 LEU A  32      28.607  -2.500  10.765  1.00  0.73           H  
ATOM    510 3HD2 LEU A  32      27.580  -3.902  11.114  1.00  0.73           H  
ATOM    511  N   HIS A  33      23.917  -1.603   9.973  1.00  0.69           N  
ATOM    512  CA  HIS A  33      22.760  -0.776   9.680  1.00  0.69           C  
ATOM    513  C   HIS A  33      23.164   0.645   9.359  1.00  0.69           C  
ATOM    514  O   HIS A  33      23.929   1.262  10.102  1.00  0.69           O  
ATOM    515  CB  HIS A  33      21.805  -0.748  10.882  1.00  0.69           C  
ATOM    516  CG  HIS A  33      21.058  -1.981  11.148  1.00  0.69           C  
ATOM    517  ND1 HIS A  33      19.703  -2.077  10.912  1.00  0.69           N  
ATOM    518  CD2 HIS A  33      21.446  -3.187  11.607  1.00  0.69           C  
ATOM    519  CE1 HIS A  33      19.293  -3.283  11.212  1.00  0.69           C  
ATOM    520  NE2 HIS A  33      20.327  -3.980  11.631  1.00  0.69           N  
ATOM    521  H   HIS A  33      24.389  -1.470  10.861  1.00  0.69           H  
ATOM    522  HA  HIS A  33      22.227  -1.176   8.825  1.00  0.69           H  
ATOM    523 1HB  HIS A  33      22.387  -0.570  11.748  1.00  0.69           H  
ATOM    524 2HB  HIS A  33      21.103   0.081  10.778  1.00  0.69           H  
ATOM    525  HD2 HIS A  33      22.461  -3.485  11.885  1.00  0.69           H  
ATOM    526  HE1 HIS A  33      18.271  -3.642  11.112  1.00  0.69           H  
ATOM    527  HE2 HIS A  33      20.312  -4.972  11.899  1.00  0.69           H  
ATOM    528  N   HIS A  34      22.633   1.162   8.259  1.00  0.67           N  
ATOM    529  CA  HIS A  34      22.855   2.534   7.821  1.00  0.67           C  
ATOM    530  C   HIS A  34      21.552   3.287   7.655  1.00  0.67           C  
ATOM    531  O   HIS A  34      20.696   2.921   6.844  1.00  0.67           O  
ATOM    532  CB  HIS A  34      23.640   2.546   6.527  1.00  0.67           C  
ATOM    533  CG  HIS A  34      25.003   2.024   6.697  1.00  0.67           C  
ATOM    534  ND1 HIS A  34      26.090   2.853   6.825  1.00  0.67           N  
ATOM    535  CD2 HIS A  34      25.478   0.760   6.802  1.00  0.67           C  
ATOM    536  CE1 HIS A  34      27.179   2.123   6.973  1.00  0.67           C  
ATOM    537  NE2 HIS A  34      26.833   0.854   6.965  1.00  0.67           N  
ATOM    538  H   HIS A  34      22.070   0.546   7.672  1.00  0.67           H  
ATOM    539  HA  HIS A  34      23.438   3.068   8.571  1.00  0.67           H  
ATOM    540 1HB  HIS A  34      23.129   1.929   5.787  1.00  0.67           H  
ATOM    541 2HB  HIS A  34      23.692   3.561   6.137  1.00  0.67           H  
ATOM    542  HD2 HIS A  34      24.891  -0.156   6.765  1.00  0.67           H  
ATOM    543  HE1 HIS A  34      28.195   2.501   7.085  1.00  0.67           H  
ATOM    544  HE2 HIS A  34      27.476   0.079   7.060  1.00  0.67           H  
ATOM    545  N   ILE A  35      21.385   4.332   8.449  1.00  0.67           N  
ATOM    546  CA  ILE A  35      20.137   5.058   8.435  1.00  0.67           C  
ATOM    547  C   ILE A  35      20.248   6.354   7.663  1.00  0.67           C  
ATOM    548  O   ILE A  35      21.145   7.164   7.930  1.00  0.67           O  
ATOM    549  CB  ILE A  35      19.667   5.337   9.851  1.00  0.67           C  
ATOM    550  CG1 ILE A  35      19.538   4.026  10.561  1.00  0.67           C  
ATOM    551  CG2 ILE A  35      18.325   6.046   9.787  1.00  0.67           C  
ATOM    552  CD1 ILE A  35      19.251   4.140  12.021  1.00  0.67           C  
ATOM    553  H   ILE A  35      22.112   4.601   9.109  1.00  0.67           H  
ATOM    554  HA  ILE A  35      19.389   4.440   7.957  1.00  0.67           H  
ATOM    555  HB  ILE A  35      20.398   5.945  10.385  1.00  0.67           H  
ATOM    556 1HG1 ILE A  35      18.788   3.459  10.065  1.00  0.67           H  
ATOM    557 2HG1 ILE A  35      20.486   3.494  10.461  1.00  0.67           H  
ATOM    558 1HG2 ILE A  35      17.953   6.226  10.776  1.00  0.67           H  
ATOM    559 2HG2 ILE A  35      18.428   6.995   9.264  1.00  0.67           H  
ATOM    560 3HG2 ILE A  35      17.623   5.406   9.248  1.00  0.67           H  
ATOM    561 1HD1 ILE A  35      19.194   3.143  12.458  1.00  0.67           H  
ATOM    562 2HD1 ILE A  35      20.045   4.708  12.504  1.00  0.67           H  
ATOM    563 3HD1 ILE A  35      18.308   4.645  12.158  1.00  0.67           H  
ATOM    564  N   TYR A  36      19.320   6.526   6.715  1.00  0.66           N  
ATOM    565  CA  TYR A  36      19.241   7.686   5.837  1.00  0.66           C  
ATOM    566  C   TYR A  36      17.898   8.401   5.992  1.00  0.66           C  
ATOM    567  O   TYR A  36      16.867   7.751   6.194  1.00  0.66           O  
ATOM    568  CB  TYR A  36      19.325   7.233   4.393  1.00  0.66           C  
ATOM    569  CG  TYR A  36      20.563   6.509   3.989  1.00  0.66           C  
ATOM    570  CD1 TYR A  36      20.661   5.140   4.209  1.00  0.66           C  
ATOM    571  CD2 TYR A  36      21.579   7.187   3.364  1.00  0.66           C  
ATOM    572  CE1 TYR A  36      21.786   4.462   3.803  1.00  0.66           C  
ATOM    573  CE2 TYR A  36      22.701   6.515   2.954  1.00  0.66           C  
ATOM    574  CZ  TYR A  36      22.809   5.153   3.171  1.00  0.66           C  
ATOM    575  OH  TYR A  36      23.939   4.481   2.760  1.00  0.66           O  
ATOM    576  H   TYR A  36      18.638   5.778   6.591  1.00  0.66           H  
ATOM    577  HA  TYR A  36      20.038   8.377   6.087  1.00  0.66           H  
ATOM    578 1HB  TYR A  36      18.469   6.597   4.162  1.00  0.66           H  
ATOM    579 2HB  TYR A  36      19.250   8.104   3.774  1.00  0.66           H  
ATOM    580  HD1 TYR A  36      19.844   4.601   4.702  1.00  0.66           H  
ATOM    581  HD2 TYR A  36      21.487   8.254   3.188  1.00  0.66           H  
ATOM    582  HE1 TYR A  36      21.867   3.388   3.976  1.00  0.66           H  
ATOM    583  HE2 TYR A  36      23.504   7.057   2.452  1.00  0.66           H  
ATOM    584  HH  TYR A  36      23.834   3.541   2.932  1.00  0.66           H  
ATOM    585  N   VAL A  37      17.883   9.728   5.856  1.00  0.66           N  
ATOM    586  CA  VAL A  37      16.604  10.437   5.987  1.00  0.66           C  
ATOM    587  C   VAL A  37      16.339  11.379   4.821  1.00  0.66           C  
ATOM    588  O   VAL A  37      17.267  11.984   4.278  1.00  0.66           O  
ATOM    589  CB  VAL A  37      16.616  11.242   7.296  1.00  0.66           C  
ATOM    590  CG1 VAL A  37      16.822  10.265   8.465  1.00  0.66           C  
ATOM    591  CG2 VAL A  37      17.698  12.330   7.219  1.00  0.66           C  
ATOM    592  H   VAL A  37      18.760  10.225   5.681  1.00  0.66           H  
ATOM    593  HA  VAL A  37      15.794   9.709   6.024  1.00  0.66           H  
ATOM    594  HB  VAL A  37      15.646  11.725   7.439  1.00  0.66           H  
ATOM    595 1HG1 VAL A  37      16.834  10.780   9.392  1.00  0.66           H  
ATOM    596 2HG1 VAL A  37      16.021   9.549   8.462  1.00  0.66           H  
ATOM    597 3HG1 VAL A  37      17.761   9.747   8.357  1.00  0.66           H  
ATOM    598 1HG2 VAL A  37      17.704  12.909   8.141  1.00  0.66           H  
ATOM    599 2HG2 VAL A  37      18.667  11.875   7.063  1.00  0.66           H  
ATOM    600 3HG2 VAL A  37      17.474  12.982   6.378  1.00  0.66           H  
ATOM    601  N   ASN A  38      15.068  11.570   4.474  1.00  0.67           N  
ATOM    602  CA  ASN A  38      14.793  12.494   3.385  1.00  0.67           C  
ATOM    603  C   ASN A  38      14.930  13.931   3.932  1.00  0.67           C  
ATOM    604  O   ASN A  38      14.878  14.099   5.155  1.00  0.67           O  
ATOM    605  CB  ASN A  38      13.419  12.210   2.778  1.00  0.67           C  
ATOM    606  CG  ASN A  38      12.249  12.532   3.615  1.00  0.67           C  
ATOM    607  OD1 ASN A  38      12.337  13.183   4.671  1.00  0.67           O  
ATOM    608  ND2 ASN A  38      11.105  12.106   3.118  1.00  0.67           N  
ATOM    609  H   ASN A  38      14.326  11.030   4.929  1.00  0.67           H  
ATOM    610  HA  ASN A  38      15.546  12.329   2.618  1.00  0.67           H  
ATOM    611 1HB  ASN A  38      13.298  12.664   1.817  1.00  0.67           H  
ATOM    612 2HB  ASN A  38      13.368  11.146   2.598  1.00  0.67           H  
ATOM    613 1HD2 ASN A  38      10.206  12.289   3.567  1.00  0.67           H  
ATOM    614 2HD2 ASN A  38      11.098  11.603   2.254  1.00  0.67           H  
ATOM    615  N   PRO A  39      15.022  14.983   3.076  1.00  0.69           N  
ATOM    616  CA  PRO A  39      15.075  16.404   3.430  1.00  0.69           C  
ATOM    617  C   PRO A  39      13.989  16.898   4.393  1.00  0.69           C  
ATOM    618  O   PRO A  39      14.231  17.814   5.183  1.00  0.69           O  
ATOM    619  CB  PRO A  39      14.944  17.079   2.064  1.00  0.69           C  
ATOM    620  CG  PRO A  39      15.569  16.104   1.107  1.00  0.69           C  
ATOM    621  CD  PRO A  39      15.149  14.750   1.609  1.00  0.69           C  
ATOM    622  HA  PRO A  39      16.072  16.615   3.837  1.00  0.69           H  
ATOM    623 1HB  PRO A  39      13.883  17.280   1.845  1.00  0.69           H  
ATOM    624 2HB  PRO A  39      15.456  18.052   2.077  1.00  0.69           H  
ATOM    625 1HG  PRO A  39      15.221  16.303   0.081  1.00  0.69           H  
ATOM    626 2HG  PRO A  39      16.662  16.234   1.101  1.00  0.69           H  
ATOM    627 1HD  PRO A  39      14.192  14.507   1.153  1.00  0.69           H  
ATOM    628 2HD  PRO A  39      15.938  14.029   1.367  1.00  0.69           H  
ATOM    629  N   THR A  40      12.788  16.325   4.330  1.00  0.72           N  
ATOM    630  CA  THR A  40      11.725  16.756   5.235  1.00  0.72           C  
ATOM    631  C   THR A  40      12.091  16.374   6.668  1.00  0.72           C  
ATOM    632  O   THR A  40      12.016  17.187   7.606  1.00  0.72           O  
ATOM    633  CB  THR A  40      10.381  16.131   4.820  1.00  0.72           C  
ATOM    634  OG1 THR A  40      10.026  16.582   3.502  1.00  0.72           O  
ATOM    635  CG2 THR A  40       9.288  16.467   5.795  1.00  0.72           C  
ATOM    636  H   THR A  40      12.607  15.581   3.672  1.00  0.72           H  
ATOM    637  HA  THR A  40      11.637  17.842   5.182  1.00  0.72           H  
ATOM    638  HB  THR A  40      10.491  15.048   4.796  1.00  0.72           H  
ATOM    639  HG1 THR A  40       9.170  16.212   3.259  1.00  0.72           H  
ATOM    640 1HG2 THR A  40       8.359  15.988   5.474  1.00  0.72           H  
ATOM    641 2HG2 THR A  40       9.561  16.100   6.783  1.00  0.72           H  
ATOM    642 3HG2 THR A  40       9.151  17.544   5.834  1.00  0.72           H  
ATOM    643  N   GLY A  41      12.515  15.120   6.811  1.00  0.77           N  
ATOM    644  CA  GLY A  41      12.933  14.575   8.080  1.00  0.77           C  
ATOM    645  C   GLY A  41      14.129  15.329   8.575  1.00  0.77           C  
ATOM    646  O   GLY A  41      14.155  15.790   9.717  1.00  0.77           O  
ATOM    647  H   GLY A  41      12.549  14.516   5.991  1.00  0.77           H  
ATOM    648 1HA  GLY A  41      12.120  14.636   8.799  1.00  0.77           H  
ATOM    649 2HA  GLY A  41      13.203  13.527   7.952  1.00  0.77           H  
ATOM    650  N   LEU A  42      15.110  15.484   7.691  1.00  0.84           N  
ATOM    651  CA  LEU A  42      16.364  16.150   7.983  1.00  0.84           C  
ATOM    652  C   LEU A  42      16.164  17.526   8.567  1.00  0.84           C  
ATOM    653  O   LEU A  42      16.733  17.849   9.610  1.00  0.84           O  
ATOM    654  CB  LEU A  42      17.153  16.269   6.703  1.00  0.84           C  
ATOM    655  CG  LEU A  42      18.435  16.975   6.776  1.00  0.84           C  
ATOM    656  CD1 LEU A  42      19.290  16.267   7.705  1.00  0.84           C  
ATOM    657  CD2 LEU A  42      19.029  17.005   5.409  1.00  0.84           C  
ATOM    658  H   LEU A  42      14.983  15.084   6.760  1.00  0.84           H  
ATOM    659  HA  LEU A  42      16.928  15.548   8.686  1.00  0.84           H  
ATOM    660 1HB  LEU A  42      17.323  15.282   6.294  1.00  0.84           H  
ATOM    661 2HB  LEU A  42      16.545  16.815   6.009  1.00  0.84           H  
ATOM    662  HG  LEU A  42      18.295  17.993   7.136  1.00  0.84           H  
ATOM    663 1HD1 LEU A  42      20.253  16.763   7.763  1.00  0.84           H  
ATOM    664 2HD1 LEU A  42      18.808  16.280   8.677  1.00  0.84           H  
ATOM    665 3HD1 LEU A  42      19.420  15.243   7.363  1.00  0.84           H  
ATOM    666 1HD2 LEU A  42      19.995  17.509   5.436  1.00  0.84           H  
ATOM    667 2HD2 LEU A  42      19.154  15.988   5.064  1.00  0.84           H  
ATOM    668 3HD2 LEU A  42      18.359  17.536   4.733  1.00  0.84           H  
ATOM    669  N   ARG A  43      15.317  18.333   7.939  1.00  0.95           N  
ATOM    670  CA  ARG A  43      15.102  19.666   8.457  1.00  0.95           C  
ATOM    671  C   ARG A  43      14.552  19.615   9.880  1.00  0.95           C  
ATOM    672  O   ARG A  43      14.989  20.393  10.732  1.00  0.95           O  
ATOM    673  CB  ARG A  43      14.148  20.405   7.541  1.00  0.95           C  
ATOM    674  CG  ARG A  43      14.753  20.805   6.202  1.00  0.95           C  
ATOM    675  CD  ARG A  43      13.735  21.355   5.275  1.00  0.95           C  
ATOM    676  NE  ARG A  43      14.315  21.724   3.991  1.00  0.95           N  
ATOM    677  CZ  ARG A  43      13.607  22.058   2.894  1.00  0.95           C  
ATOM    678  NH1 ARG A  43      12.292  22.067   2.932  1.00  0.95           N  
ATOM    679  NH2 ARG A  43      14.236  22.381   1.777  1.00  0.95           N  
ATOM    680  H   ARG A  43      14.854  18.042   7.076  1.00  0.95           H  
ATOM    681  HA  ARG A  43      16.054  20.189   8.466  1.00  0.95           H  
ATOM    682 1HB  ARG A  43      13.287  19.765   7.330  1.00  0.95           H  
ATOM    683 2HB  ARG A  43      13.781  21.302   8.035  1.00  0.95           H  
ATOM    684 1HG  ARG A  43      15.500  21.578   6.371  1.00  0.95           H  
ATOM    685 2HG  ARG A  43      15.233  19.949   5.739  1.00  0.95           H  
ATOM    686 1HD  ARG A  43      12.970  20.595   5.097  1.00  0.95           H  
ATOM    687 2HD  ARG A  43      13.276  22.239   5.712  1.00  0.95           H  
ATOM    688  HE  ARG A  43      15.323  21.730   3.919  1.00  0.95           H  
ATOM    689 1HH1 ARG A  43      11.812  21.820   3.786  1.00  0.95           H  
ATOM    690 2HH1 ARG A  43      11.764  22.318   2.109  1.00  0.95           H  
ATOM    691 1HH2 ARG A  43      15.247  22.375   1.746  1.00  0.95           H  
ATOM    692 2HH2 ARG A  43      13.708  22.632   0.954  1.00  0.95           H  
ATOM    693  N   THR A  44      13.647  18.673  10.160  1.00  1.08           N  
ATOM    694  CA  THR A  44      13.088  18.539  11.502  1.00  1.08           C  
ATOM    695  C   THR A  44      14.143  18.093  12.514  1.00  1.08           C  
ATOM    696  O   THR A  44      14.232  18.631  13.622  1.00  1.08           O  
ATOM    697  CB  THR A  44      11.940  17.542  11.513  1.00  1.08           C  
ATOM    698  OG1 THR A  44      10.925  18.008  10.636  1.00  1.08           O  
ATOM    699  CG2 THR A  44      11.389  17.396  12.939  1.00  1.08           C  
ATOM    700  H   THR A  44      13.313  18.051   9.417  1.00  1.08           H  
ATOM    701  HA  THR A  44      12.708  19.511  11.816  1.00  1.08           H  
ATOM    702  HB  THR A  44      12.294  16.593  11.160  1.00  1.08           H  
ATOM    703  HG1 THR A  44      11.258  17.976   9.721  1.00  1.08           H  
ATOM    704 1HG2 THR A  44      10.585  16.695  12.962  1.00  1.08           H  
ATOM    705 2HG2 THR A  44      12.177  17.044  13.604  1.00  1.08           H  
ATOM    706 3HG2 THR A  44      11.028  18.356  13.281  1.00  1.08           H  
ATOM    707  N   TYR A  45      14.969  17.117  12.136  1.00  1.24           N  
ATOM    708  CA  TYR A  45      15.995  16.629  13.054  1.00  1.24           C  
ATOM    709  C   TYR A  45      16.922  17.757  13.451  1.00  1.24           C  
ATOM    710  O   TYR A  45      17.328  17.877  14.609  1.00  1.24           O  
ATOM    711  CB  TYR A  45      16.883  15.568  12.411  1.00  1.24           C  
ATOM    712  CG  TYR A  45      16.374  14.189  12.273  1.00  1.24           C  
ATOM    713  CD1 TYR A  45      15.931  13.806  11.073  1.00  1.24           C  
ATOM    714  CD2 TYR A  45      16.443  13.283  13.311  1.00  1.24           C  
ATOM    715  CE1 TYR A  45      15.505  12.568  10.832  1.00  1.24           C  
ATOM    716  CE2 TYR A  45      16.042  11.994  13.079  1.00  1.24           C  
ATOM    717  CZ  TYR A  45      15.560  11.645  11.820  1.00  1.24           C  
ATOM    718  OH  TYR A  45      15.157  10.381  11.549  1.00  1.24           O  
ATOM    719  H   TYR A  45      14.860  16.707  11.206  1.00  1.24           H  
ATOM    720  HA  TYR A  45      15.513  16.239  13.953  1.00  1.24           H  
ATOM    721 1HB  TYR A  45      17.150  15.915  11.410  1.00  1.24           H  
ATOM    722 2HB  TYR A  45      17.813  15.521  12.974  1.00  1.24           H  
ATOM    723  HD1 TYR A  45      15.931  14.513  10.308  1.00  1.24           H  
ATOM    724  HD2 TYR A  45      16.832  13.578  14.284  1.00  1.24           H  
ATOM    725  HE1 TYR A  45      15.143  12.302   9.841  1.00  1.24           H  
ATOM    726  HE2 TYR A  45      16.106  11.256  13.877  1.00  1.24           H  
ATOM    727  HH  TYR A  45      14.668  10.373  10.723  1.00  1.24           H  
ATOM    728  N   LEU A  46      17.257  18.594  12.474  1.00  1.42           N  
ATOM    729  CA  LEU A  46      18.163  19.696  12.698  1.00  1.42           C  
ATOM    730  C   LEU A  46      17.498  20.832  13.490  1.00  1.42           C  
ATOM    731  O   LEU A  46      18.159  21.478  14.307  1.00  1.42           O  
ATOM    732  CB  LEU A  46      18.681  20.171  11.343  1.00  1.42           C  
ATOM    733  CG  LEU A  46      19.552  19.130  10.578  1.00  1.42           C  
ATOM    734  CD1 LEU A  46      19.882  19.678   9.206  1.00  1.42           C  
ATOM    735  CD2 LEU A  46      20.797  18.803  11.374  1.00  1.42           C  
ATOM    736  H   LEU A  46      16.896  18.435  11.532  1.00  1.42           H  
ATOM    737  HA  LEU A  46      19.007  19.326  13.277  1.00  1.42           H  
ATOM    738 1HB  LEU A  46      17.818  20.408  10.715  1.00  1.42           H  
ATOM    739 2HB  LEU A  46      19.267  21.075  11.486  1.00  1.42           H  
ATOM    740  HG  LEU A  46      18.985  18.214  10.444  1.00  1.42           H  
ATOM    741 1HD1 LEU A  46      20.473  18.953   8.656  1.00  1.42           H  
ATOM    742 2HD1 LEU A  46      18.954  19.875   8.667  1.00  1.42           H  
ATOM    743 3HD1 LEU A  46      20.448  20.600   9.309  1.00  1.42           H  
ATOM    744 1HD2 LEU A  46      21.388  18.065  10.831  1.00  1.42           H  
ATOM    745 2HD2 LEU A  46      21.387  19.708  11.518  1.00  1.42           H  
ATOM    746 3HD2 LEU A  46      20.509  18.395  12.344  1.00  1.42           H  
ATOM    747  N   GLU A  47      16.192  21.073  13.275  1.00  1.56           N  
ATOM    748  CA  GLU A  47      15.474  22.110  14.023  1.00  1.56           C  
ATOM    749  C   GLU A  47      15.504  21.818  15.526  1.00  1.56           C  
ATOM    750  O   GLU A  47      15.716  22.718  16.340  1.00  1.56           O  
ATOM    751  CB  GLU A  47      14.014  22.253  13.563  1.00  1.56           C  
ATOM    752  CG  GLU A  47      13.243  23.382  14.304  1.00  1.56           C  
ATOM    753  CD  GLU A  47      11.794  23.595  13.856  1.00  1.56           C  
ATOM    754  OE1 GLU A  47      11.324  22.882  13.004  1.00  1.56           O  
ATOM    755  OE2 GLU A  47      11.170  24.487  14.383  1.00  1.56           O  
ATOM    756  H   GLU A  47      15.690  20.545  12.562  1.00  1.56           H  
ATOM    757  HA  GLU A  47      15.979  23.062  13.856  1.00  1.56           H  
ATOM    758 1HB  GLU A  47      13.986  22.456  12.492  1.00  1.56           H  
ATOM    759 2HB  GLU A  47      13.488  21.311  13.732  1.00  1.56           H  
ATOM    760 1HG  GLU A  47      13.243  23.146  15.369  1.00  1.56           H  
ATOM    761 2HG  GLU A  47      13.792  24.313  14.173  1.00  1.56           H  
ATOM    762  N   GLY A  48      15.293  20.549  15.890  1.00  1.62           N  
ATOM    763  CA  GLY A  48      15.343  20.162  17.297  1.00  1.62           C  
ATOM    764  C   GLY A  48      14.633  18.847  17.609  1.00  1.62           C  
ATOM    765  O   GLY A  48      13.619  18.496  17.010  1.00  1.62           O  
ATOM    766  H   GLY A  48      15.098  19.851  15.168  1.00  1.62           H  
ATOM    767 1HA  GLY A  48      16.388  20.085  17.598  1.00  1.62           H  
ATOM    768 2HA  GLY A  48      14.904  20.958  17.895  1.00  1.62           H  
ATOM    769  N   LYS A  49      15.101  18.183  18.669  1.00  1.57           N  
ATOM    770  CA  LYS A  49      14.562  16.890  19.115  1.00  1.57           C  
ATOM    771  C   LYS A  49      13.100  16.937  19.548  1.00  1.57           C  
ATOM    772  O   LYS A  49      12.415  15.914  19.562  1.00  1.57           O  
ATOM    773  CB  LYS A  49      15.388  16.342  20.278  1.00  1.57           C  
ATOM    774  CG  LYS A  49      16.793  15.890  19.919  1.00  1.57           C  
ATOM    775  CD  LYS A  49      17.520  15.374  21.156  1.00  1.57           C  
ATOM    776  CE  LYS A  49      18.929  14.907  20.834  1.00  1.57           C  
ATOM    777  NZ  LYS A  49      19.645  14.450  22.057  1.00  1.57           N  
ATOM    778  H   LYS A  49      15.912  18.555  19.143  1.00  1.57           H  
ATOM    779  HA  LYS A  49      14.632  16.191  18.280  1.00  1.57           H  
ATOM    780 1HB  LYS A  49      15.464  17.097  21.059  1.00  1.57           H  
ATOM    781 2HB  LYS A  49      14.869  15.482  20.707  1.00  1.57           H  
ATOM    782 1HG  LYS A  49      16.738  15.093  19.176  1.00  1.57           H  
ATOM    783 2HG  LYS A  49      17.350  16.724  19.493  1.00  1.57           H  
ATOM    784 1HD  LYS A  49      17.572  16.167  21.904  1.00  1.57           H  
ATOM    785 2HD  LYS A  49      16.961  14.538  21.579  1.00  1.57           H  
ATOM    786 1HE  LYS A  49      18.879  14.083  20.124  1.00  1.57           H  
ATOM    787 2HE  LYS A  49      19.486  15.729  20.384  1.00  1.57           H  
ATOM    788 1HZ  LYS A  49      20.574  14.148  21.811  1.00  1.57           H  
ATOM    789 2HZ  LYS A  49      19.704  15.212  22.717  1.00  1.57           H  
ATOM    790 3HZ  LYS A  49      19.141  13.681  22.476  1.00  1.57           H  
ATOM    791  N   LYS A  50      12.626  18.111  19.946  1.00  1.41           N  
ATOM    792  CA  LYS A  50      11.250  18.235  20.393  1.00  1.41           C  
ATOM    793  C   LYS A  50      10.280  18.482  19.240  1.00  1.41           C  
ATOM    794  O   LYS A  50       9.065  18.492  19.442  1.00  1.41           O  
ATOM    795  CB  LYS A  50      11.124  19.360  21.419  1.00  1.41           C  
ATOM    796  CG  LYS A  50      11.863  19.102  22.728  1.00  1.41           C  
ATOM    797  CD  LYS A  50      11.691  20.262  23.701  1.00  1.41           C  
ATOM    798  CE  LYS A  50      12.417  20.004  25.015  1.00  1.41           C  
ATOM    799  NZ  LYS A  50      12.277  21.147  25.957  1.00  1.41           N  
ATOM    800  H   LYS A  50      13.224  18.922  19.921  1.00  1.41           H  
ATOM    801  HA  LYS A  50      10.959  17.300  20.871  1.00  1.41           H  
ATOM    802 1HB  LYS A  50      11.509  20.286  20.989  1.00  1.41           H  
ATOM    803 2HB  LYS A  50      10.072  19.521  21.652  1.00  1.41           H  
ATOM    804 1HG  LYS A  50      11.474  18.192  23.188  1.00  1.41           H  
ATOM    805 2HG  LYS A  50      12.924  18.959  22.526  1.00  1.41           H  
ATOM    806 1HD  LYS A  50      12.084  21.175  23.251  1.00  1.41           H  
ATOM    807 2HD  LYS A  50      10.631  20.408  23.908  1.00  1.41           H  
ATOM    808 1HE  LYS A  50      12.005  19.110  25.480  1.00  1.41           H  
ATOM    809 2HE  LYS A  50      13.476  19.842  24.813  1.00  1.41           H  
ATOM    810 1HZ  LYS A  50      12.769  20.940  26.814  1.00  1.41           H  
ATOM    811 2HZ  LYS A  50      12.667  21.979  25.537  1.00  1.41           H  
ATOM    812 3HZ  LYS A  50      11.299  21.298  26.159  1.00  1.41           H  
ATOM    813  N   ALA A  51      10.799  18.745  18.040  1.00  1.20           N  
ATOM    814  CA  ALA A  51       9.908  19.017  16.931  1.00  1.20           C  
ATOM    815  C   ALA A  51       9.341  17.698  16.390  1.00  1.20           C  
ATOM    816  O   ALA A  51      10.087  16.736  16.233  1.00  1.20           O  
ATOM    817  CB  ALA A  51      10.654  19.759  15.838  1.00  1.20           C  
ATOM    818  H   ALA A  51      11.804  18.713  17.871  1.00  1.20           H  
ATOM    819  HA  ALA A  51       9.107  19.644  17.303  1.00  1.20           H  
ATOM    820 1HB  ALA A  51       9.979  19.977  15.009  1.00  1.20           H  
ATOM    821 2HB  ALA A  51      11.055  20.694  16.231  1.00  1.20           H  
ATOM    822 3HB  ALA A  51      11.479  19.141  15.483  1.00  1.20           H  
ATOM    823  N   PRO A  52       8.039  17.604  16.082  1.00  0.99           N  
ATOM    824  CA  PRO A  52       7.433  16.434  15.483  1.00  0.99           C  
ATOM    825  C   PRO A  52       7.848  16.343  14.042  1.00  0.99           C  
ATOM    826  O   PRO A  52       8.044  17.373  13.390  1.00  0.99           O  
ATOM    827  CB  PRO A  52       5.938  16.709  15.620  1.00  0.99           C  
ATOM    828  CG  PRO A  52       5.835  18.230  15.619  1.00  0.99           C  
ATOM    829  CD  PRO A  52       7.106  18.716  16.327  1.00  0.99           C  
ATOM    830  HA  PRO A  52       7.732  15.529  16.038  1.00  0.99           H  
ATOM    831 1HB  PRO A  52       5.407  16.240  14.775  1.00  0.99           H  
ATOM    832 2HB  PRO A  52       5.559  16.239  16.539  1.00  0.99           H  
ATOM    833 1HG  PRO A  52       5.763  18.596  14.583  1.00  0.99           H  
ATOM    834 2HG  PRO A  52       4.915  18.546  16.132  1.00  0.99           H  
ATOM    835 1HD  PRO A  52       7.450  19.638  15.839  1.00  0.99           H  
ATOM    836 2HD  PRO A  52       6.929  18.844  17.411  1.00  0.99           H  
ATOM    837  N   PHE A  53       7.875  15.147  13.504  1.00  0.83           N  
ATOM    838  CA  PHE A  53       8.165  15.022  12.088  1.00  0.83           C  
ATOM    839  C   PHE A  53       6.916  15.366  11.258  1.00  0.83           C  
ATOM    840  O   PHE A  53       5.809  15.028  11.672  1.00  0.83           O  
ATOM    841  CB  PHE A  53       8.671  13.617  11.801  1.00  0.83           C  
ATOM    842  CG  PHE A  53      10.061  13.425  12.334  1.00  0.83           C  
ATOM    843  CD1 PHE A  53      10.296  12.700  13.476  1.00  0.83           C  
ATOM    844  CD2 PHE A  53      11.131  14.008  11.705  1.00  0.83           C  
ATOM    845  CE1 PHE A  53      11.558  12.568  13.982  1.00  0.83           C  
ATOM    846  CE2 PHE A  53      12.401  13.875  12.206  1.00  0.83           C  
ATOM    847  CZ  PHE A  53      12.610  13.153  13.353  1.00  0.83           C  
ATOM    848  H   PHE A  53       7.728  14.328  14.103  1.00  0.83           H  
ATOM    849  HA  PHE A  53       8.986  15.678  11.864  1.00  0.83           H  
ATOM    850 1HB  PHE A  53       8.014  12.905  12.279  1.00  0.83           H  
ATOM    851 2HB  PHE A  53       8.664  13.424  10.740  1.00  0.83           H  
ATOM    852  HD1 PHE A  53       9.467  12.241  13.986  1.00  0.83           H  
ATOM    853  HD2 PHE A  53      10.953  14.595  10.802  1.00  0.83           H  
ATOM    854  HE1 PHE A  53      11.712  12.000  14.893  1.00  0.83           H  
ATOM    855  HE2 PHE A  53      13.234  14.356  11.698  1.00  0.83           H  
ATOM    856  HZ  PHE A  53      13.603  13.052  13.763  1.00  0.83           H  
ATOM    857  N   PRO A  54       7.039  16.146  10.166  1.00  0.72           N  
ATOM    858  CA  PRO A  54       6.029  16.445   9.160  1.00  0.72           C  
ATOM    859  C   PRO A  54       5.562  15.257   8.340  1.00  0.72           C  
ATOM    860  O   PRO A  54       6.324  14.307   8.109  1.00  0.72           O  
ATOM    861  CB  PRO A  54       6.728  17.437   8.235  1.00  0.72           C  
ATOM    862  CG  PRO A  54       7.836  18.020   9.041  1.00  0.72           C  
ATOM    863  CD  PRO A  54       8.266  16.932   9.981  1.00  0.72           C  
ATOM    864  HA  PRO A  54       5.172  16.923   9.656  1.00  0.72           H  
ATOM    865 1HB  PRO A  54       7.053  16.915   7.338  1.00  0.72           H  
ATOM    866 2HB  PRO A  54       6.009  18.198   7.901  1.00  0.72           H  
ATOM    867 1HG  PRO A  54       8.657  18.342   8.383  1.00  0.72           H  
ATOM    868 2HG  PRO A  54       7.490  18.917   9.573  1.00  0.72           H  
ATOM    869 1HD  PRO A  54       9.089  16.325   9.567  1.00  0.72           H  
ATOM    870 2HD  PRO A  54       8.534  17.459  10.905  1.00  0.72           H  
ATOM    871  N   LYS A  55       4.336  15.367   7.838  1.00  0.65           N  
ATOM    872  CA  LYS A  55       3.812  14.415   6.870  1.00  0.65           C  
ATOM    873  C   LYS A  55       4.770  14.384   5.690  1.00  0.65           C  
ATOM    874  O   LYS A  55       5.163  15.432   5.174  1.00  0.65           O  
ATOM    875  CB  LYS A  55       2.395  14.844   6.455  1.00  0.65           C  
ATOM    876  CG  LYS A  55       1.648  13.983   5.413  1.00  0.65           C  
ATOM    877  CD  LYS A  55       0.174  14.493   5.281  1.00  0.65           C  
ATOM    878  CE  LYS A  55      -0.634  13.814   4.155  1.00  0.65           C  
ATOM    879  NZ  LYS A  55      -0.883  12.354   4.384  1.00  0.65           N  
ATOM    880  H   LYS A  55       3.762  16.156   8.106  1.00  0.65           H  
ATOM    881  HA  LYS A  55       3.779  13.420   7.319  1.00  0.65           H  
ATOM    882 1HB  LYS A  55       1.765  14.875   7.343  1.00  0.65           H  
ATOM    883 2HB  LYS A  55       2.436  15.858   6.058  1.00  0.65           H  
ATOM    884 1HG  LYS A  55       2.141  14.098   4.447  1.00  0.65           H  
ATOM    885 2HG  LYS A  55       1.676  12.944   5.666  1.00  0.65           H  
ATOM    886 1HD  LYS A  55      -0.348  14.319   6.222  1.00  0.65           H  
ATOM    887 2HD  LYS A  55       0.188  15.567   5.095  1.00  0.65           H  
ATOM    888 1HE  LYS A  55      -1.594  14.319   4.065  1.00  0.65           H  
ATOM    889 2HE  LYS A  55      -0.087  13.927   3.221  1.00  0.65           H  
ATOM    890 1HZ  LYS A  55      -1.391  11.964   3.617  1.00  0.65           H  
ATOM    891 2HZ  LYS A  55       0.007  11.851   4.435  1.00  0.65           H  
ATOM    892 3HZ  LYS A  55      -1.420  12.129   5.248  1.00  0.65           H  
ATOM    893  N   GLY A  56       5.139  13.183   5.264  1.00  0.62           N  
ATOM    894  CA  GLY A  56       6.078  12.997   4.171  1.00  0.62           C  
ATOM    895  C   GLY A  56       7.477  12.603   4.656  1.00  0.62           C  
ATOM    896  O   GLY A  56       8.328  12.236   3.844  1.00  0.62           O  
ATOM    897  H   GLY A  56       4.775  12.358   5.736  1.00  0.62           H  
ATOM    898 1HA  GLY A  56       5.696  12.225   3.503  1.00  0.62           H  
ATOM    899 2HA  GLY A  56       6.140  13.915   3.590  1.00  0.62           H  
ATOM    900  N   THR A  57       7.728  12.676   5.964  1.00  0.61           N  
ATOM    901  CA  THR A  57       9.026  12.246   6.479  1.00  0.61           C  
ATOM    902  C   THR A  57       9.267  10.750   6.293  1.00  0.61           C  
ATOM    903  O   THR A  57       8.444   9.924   6.696  1.00  0.61           O  
ATOM    904  CB  THR A  57       9.162  12.549   7.970  1.00  0.61           C  
ATOM    905  OG1 THR A  57       9.057  13.950   8.189  1.00  0.61           O  
ATOM    906  CG2 THR A  57      10.459  12.011   8.498  1.00  0.61           C  
ATOM    907  H   THR A  57       7.026  13.044   6.610  1.00  0.61           H  
ATOM    908  HA  THR A  57       9.806  12.787   5.943  1.00  0.61           H  
ATOM    909  HB  THR A  57       8.346  12.067   8.511  1.00  0.61           H  
ATOM    910  HG1 THR A  57       8.098  14.196   8.162  1.00  0.61           H  
ATOM    911 1HG2 THR A  57      10.549  12.219   9.553  1.00  0.61           H  
ATOM    912 2HG2 THR A  57      10.484  10.941   8.345  1.00  0.61           H  
ATOM    913 3HG2 THR A  57      11.260  12.457   7.967  1.00  0.61           H  
ATOM    914  N   VAL A  58      10.420  10.407   5.712  1.00  0.61           N  
ATOM    915  CA  VAL A  58      10.782   9.013   5.498  1.00  0.61           C  
ATOM    916  C   VAL A  58      12.197   8.725   5.991  1.00  0.61           C  
ATOM    917  O   VAL A  58      13.146   9.476   5.720  1.00  0.61           O  
ATOM    918  CB  VAL A  58      10.676   8.600   4.010  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      11.051   7.125   3.859  1.00  0.61           C  
ATOM    920  CG2 VAL A  58       9.283   8.834   3.496  1.00  0.61           C  
ATOM    921  H   VAL A  58      11.047  11.137   5.409  1.00  0.61           H  
ATOM    922  HA  VAL A  58      10.095   8.396   6.063  1.00  0.61           H  
ATOM    923  HB  VAL A  58      11.376   9.186   3.428  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      10.983   6.831   2.817  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      12.053   6.951   4.208  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      10.357   6.527   4.448  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58       9.227   8.539   2.451  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58       8.591   8.249   4.075  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58       9.027   9.877   3.582  1.00  0.61           H  
ATOM    930  N   ILE A  59      12.317   7.627   6.732  1.00  0.62           N  
ATOM    931  CA  ILE A  59      13.595   7.145   7.240  1.00  0.62           C  
ATOM    932  C   ILE A  59      13.858   5.747   6.683  1.00  0.62           C  
ATOM    933  O   ILE A  59      13.003   4.860   6.766  1.00  0.62           O  
ATOM    934  CB  ILE A  59      13.629   7.117   8.776  1.00  0.62           C  
ATOM    935  CG1 ILE A  59      13.330   8.498   9.342  1.00  0.62           C  
ATOM    936  CG2 ILE A  59      14.993   6.654   9.239  1.00  0.62           C  
ATOM    937  CD1 ILE A  59      11.888   8.717   9.676  1.00  0.62           C  
ATOM    938  H   ILE A  59      11.471   7.089   6.917  1.00  0.62           H  
ATOM    939  HA  ILE A  59      14.388   7.802   6.893  1.00  0.62           H  
ATOM    940  HB  ILE A  59      12.868   6.434   9.147  1.00  0.62           H  
ATOM    941 1HG1 ILE A  59      13.909   8.624  10.246  1.00  0.62           H  
ATOM    942 2HG1 ILE A  59      13.636   9.254   8.618  1.00  0.62           H  
ATOM    943 1HG2 ILE A  59      15.025   6.630  10.326  1.00  0.62           H  
ATOM    944 2HG2 ILE A  59      15.196   5.662   8.849  1.00  0.62           H  
ATOM    945 3HG2 ILE A  59      15.749   7.335   8.873  1.00  0.62           H  
ATOM    946 1HD1 ILE A  59      11.759   9.717  10.086  1.00  0.62           H  
ATOM    947 2HD1 ILE A  59      11.278   8.606   8.781  1.00  0.62           H  
ATOM    948 3HD1 ILE A  59      11.579   7.993  10.405  1.00  0.62           H  
ATOM    949  N   VAL A  60      15.025   5.560   6.076  1.00  0.62           N  
ATOM    950  CA  VAL A  60      15.365   4.270   5.490  1.00  0.62           C  
ATOM    951  C   VAL A  60      16.545   3.639   6.213  1.00  0.62           C  
ATOM    952  O   VAL A  60      17.551   4.295   6.483  1.00  0.62           O  
ATOM    953  CB  VAL A  60      15.633   4.399   3.984  1.00  0.62           C  
ATOM    954  CG1 VAL A  60      16.042   3.050   3.407  1.00  0.62           C  
ATOM    955  CG2 VAL A  60      14.381   4.887   3.308  1.00  0.62           C  
ATOM    956  H   VAL A  60      15.695   6.326   6.044  1.00  0.62           H  
ATOM    957  HA  VAL A  60      14.511   3.616   5.605  1.00  0.62           H  
ATOM    958  HB  VAL A  60      16.446   5.106   3.814  1.00  0.62           H  
ATOM    959 1HG1 VAL A  60      16.213   3.141   2.347  1.00  0.62           H  
ATOM    960 2HG1 VAL A  60      16.954   2.698   3.891  1.00  0.62           H  
ATOM    961 3HG1 VAL A  60      15.237   2.337   3.580  1.00  0.62           H  
ATOM    962 1HG2 VAL A  60      14.550   4.989   2.240  1.00  0.62           H  
ATOM    963 2HG2 VAL A  60      13.589   4.186   3.482  1.00  0.62           H  
ATOM    964 3HG2 VAL A  60      14.108   5.831   3.721  1.00  0.62           H  
ATOM    965  N   PHE A  61      16.396   2.363   6.557  1.00  0.62           N  
ATOM    966  CA  PHE A  61      17.386   1.632   7.334  1.00  0.62           C  
ATOM    967  C   PHE A  61      17.980   0.499   6.488  1.00  0.62           C  
ATOM    968  O   PHE A  61      17.332  -0.527   6.264  1.00  0.62           O  
ATOM    969  CB  PHE A  61      16.658   1.004   8.517  1.00  0.62           C  
ATOM    970  CG  PHE A  61      15.866   1.997   9.394  1.00  0.62           C  
ATOM    971  CD1 PHE A  61      14.584   2.386   8.983  1.00  0.62           C  
ATOM    972  CD2 PHE A  61      16.325   2.485  10.597  1.00  0.62           C  
ATOM    973  CE1 PHE A  61      13.814   3.243   9.738  1.00  0.62           C  
ATOM    974  CE2 PHE A  61      15.552   3.357  11.356  1.00  0.62           C  
ATOM    975  CZ  PHE A  61      14.298   3.733  10.925  1.00  0.62           C  
ATOM    976  H   PHE A  61      15.546   1.892   6.268  1.00  0.62           H  
ATOM    977  HA  PHE A  61      18.180   2.306   7.656  1.00  0.62           H  
ATOM    978 1HB  PHE A  61      15.963   0.251   8.151  1.00  0.62           H  
ATOM    979 2HB  PHE A  61      17.384   0.495   9.152  1.00  0.62           H  
ATOM    980  HD1 PHE A  61      14.189   2.004   8.045  1.00  0.62           H  
ATOM    981  HD2 PHE A  61      17.301   2.175  10.954  1.00  0.62           H  
ATOM    982  HE1 PHE A  61      12.828   3.530   9.389  1.00  0.62           H  
ATOM    983  HE2 PHE A  61      15.931   3.741  12.295  1.00  0.62           H  
ATOM    984  HZ  PHE A  61      13.692   4.411  11.524  1.00  0.62           H  
ATOM    985  N   ASP A  62      19.184   0.692   5.968  1.00  0.63           N  
ATOM    986  CA  ASP A  62      19.790  -0.293   5.072  1.00  0.63           C  
ATOM    987  C   ASP A  62      20.688  -1.263   5.835  1.00  0.63           C  
ATOM    988  O   ASP A  62      21.683  -0.845   6.432  1.00  0.63           O  
ATOM    989  CB  ASP A  62      20.574   0.394   3.950  1.00  0.63           C  
ATOM    990  CG  ASP A  62      21.132  -0.527   2.863  1.00  0.63           C  
ATOM    991  OD1 ASP A  62      21.042  -1.708   2.979  1.00  0.63           O  
ATOM    992  OD2 ASP A  62      21.671   0.002   1.908  1.00  0.63           O  
ATOM    993  H   ASP A  62      19.694   1.544   6.191  1.00  0.63           H  
ATOM    994  HA  ASP A  62      18.995  -0.876   4.608  1.00  0.63           H  
ATOM    995 1HB  ASP A  62      19.919   1.118   3.485  1.00  0.63           H  
ATOM    996 2HB  ASP A  62      21.401   0.948   4.387  1.00  0.63           H  
ATOM    997  N   LEU A  63      20.275  -2.526   5.902  1.00  0.64           N  
ATOM    998  CA  LEU A  63      21.019  -3.583   6.572  1.00  0.64           C  
ATOM    999  C   LEU A  63      21.877  -4.365   5.599  1.00  0.64           C  
ATOM   1000  O   LEU A  63      21.352  -4.970   4.656  1.00  0.64           O  
ATOM   1001  CB  LEU A  63      20.093  -4.576   7.252  1.00  0.64           C  
ATOM   1002  CG  LEU A  63      20.791  -5.833   7.737  1.00  0.64           C  
ATOM   1003  CD1 LEU A  63      21.753  -5.516   8.794  1.00  0.64           C  
ATOM   1004  CD2 LEU A  63      19.759  -6.801   8.189  1.00  0.64           C  
ATOM   1005  H   LEU A  63      19.421  -2.787   5.416  1.00  0.64           H  
ATOM   1006  HA  LEU A  63      21.652  -3.130   7.322  1.00  0.64           H  
ATOM   1007 1HB  LEU A  63      19.629  -4.091   8.111  1.00  0.64           H  
ATOM   1008 2HB  LEU A  63      19.316  -4.863   6.553  1.00  0.64           H  
ATOM   1009  HG  LEU A  63      21.359  -6.262   6.929  1.00  0.64           H  
ATOM   1010 1HD1 LEU A  63      22.234  -6.414   9.105  1.00  0.64           H  
ATOM   1011 2HD1 LEU A  63      22.490  -4.821   8.438  1.00  0.64           H  
ATOM   1012 3HD1 LEU A  63      21.242  -5.103   9.593  1.00  0.64           H  
ATOM   1013 1HD2 LEU A  63      20.251  -7.711   8.533  1.00  0.64           H  
ATOM   1014 2HD2 LEU A  63      19.204  -6.350   8.996  1.00  0.64           H  
ATOM   1015 3HD2 LEU A  63      19.086  -7.037   7.371  1.00  0.64           H  
ATOM   1016  N   LEU A  64      23.184  -4.393   5.859  1.00  0.67           N  
ATOM   1017  CA  LEU A  64      24.138  -5.084   5.010  1.00  0.67           C  
ATOM   1018  C   LEU A  64      24.920  -6.130   5.788  1.00  0.67           C  
ATOM   1019  O   LEU A  64      25.234  -5.955   6.967  1.00  0.67           O  
ATOM   1020  CB  LEU A  64      25.107  -4.074   4.408  1.00  0.67           C  
ATOM   1021  CG  LEU A  64      24.451  -2.968   3.600  1.00  0.67           C  
ATOM   1022  CD1 LEU A  64      24.257  -1.776   4.503  1.00  0.67           C  
ATOM   1023  CD2 LEU A  64      25.289  -2.626   2.401  1.00  0.67           C  
ATOM   1024  H   LEU A  64      23.522  -3.865   6.660  1.00  0.67           H  
ATOM   1025  HA  LEU A  64      23.603  -5.594   4.219  1.00  0.67           H  
ATOM   1026 1HB  LEU A  64      25.668  -3.608   5.215  1.00  0.67           H  
ATOM   1027 2HB  LEU A  64      25.807  -4.604   3.760  1.00  0.67           H  
ATOM   1028  HG  LEU A  64      23.468  -3.292   3.274  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  64      23.767  -0.974   3.955  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  64      23.647  -2.050   5.357  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  64      25.231  -1.440   4.844  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  64      24.799  -1.832   1.837  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  64      26.266  -2.289   2.723  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  64      25.398  -3.508   1.770  1.00  0.67           H  
ATOM   1035  N   GLU A  65      25.253  -7.224   5.134  1.00  0.72           N  
ATOM   1036  CA  GLU A  65      26.035  -8.261   5.793  1.00  0.72           C  
ATOM   1037  C   GLU A  65      27.372  -7.714   6.303  1.00  0.72           C  
ATOM   1038  O   GLU A  65      28.062  -6.993   5.586  1.00  0.72           O  
ATOM   1039  CB  GLU A  65      26.254  -9.422   4.822  1.00  0.72           C  
ATOM   1040  CG  GLU A  65      27.029 -10.623   5.388  1.00  0.72           C  
ATOM   1041  CD  GLU A  65      27.136 -11.785   4.402  1.00  0.72           C  
ATOM   1042  OE1 GLU A  65      26.473 -11.745   3.403  1.00  0.72           O  
ATOM   1043  OE2 GLU A  65      27.934 -12.683   4.616  1.00  0.72           O  
ATOM   1044  H   GLU A  65      24.976  -7.331   4.153  1.00  0.72           H  
ATOM   1045  HA  GLU A  65      25.470  -8.625   6.651  1.00  0.72           H  
ATOM   1046 1HB  GLU A  65      25.291  -9.776   4.451  1.00  0.72           H  
ATOM   1047 2HB  GLU A  65      26.805  -9.053   3.971  1.00  0.72           H  
ATOM   1048 1HG  GLU A  65      28.034 -10.297   5.656  1.00  0.72           H  
ATOM   1049 2HG  GLU A  65      26.535 -10.965   6.297  1.00  0.72           H  
ATOM   1050  N   ALA A  66      27.737  -8.021   7.550  1.00  0.79           N  
ATOM   1051  CA  ALA A  66      29.038  -7.562   8.050  1.00  0.79           C  
ATOM   1052  C   ALA A  66      30.085  -8.622   7.739  1.00  0.79           C  
ATOM   1053  O   ALA A  66      29.821  -9.812   7.933  1.00  0.79           O  
ATOM   1054  CB  ALA A  66      28.999  -7.310   9.550  1.00  0.79           C  
ATOM   1055  H   ALA A  66      27.139  -8.592   8.127  1.00  0.79           H  
ATOM   1056  HA  ALA A  66      29.309  -6.638   7.534  1.00  0.79           H  
ATOM   1057 1HB  ALA A  66      29.986  -6.966   9.877  1.00  0.79           H  
ATOM   1058 2HB  ALA A  66      28.266  -6.570   9.797  1.00  0.79           H  
ATOM   1059 3HB  ALA A  66      28.749  -8.233  10.062  1.00  0.79           H  
ATOM   1060  N   LYS A  67      31.264  -8.211   7.277  1.00  0.88           N  
ATOM   1061  CA  LYS A  67      32.329  -9.172   6.990  1.00  0.88           C  
ATOM   1062  C   LYS A  67      33.643  -8.714   7.594  1.00  0.88           C  
ATOM   1063  O   LYS A  67      34.451  -8.077   6.929  1.00  0.88           O  
ATOM   1064  CB  LYS A  67      32.466  -9.395   5.481  1.00  0.88           C  
ATOM   1065  CG  LYS A  67      31.251 -10.073   4.827  1.00  0.88           C  
ATOM   1066  CD  LYS A  67      31.477 -10.342   3.353  1.00  0.88           C  
ATOM   1067  CE  LYS A  67      30.290 -11.078   2.748  1.00  0.88           C  
ATOM   1068  NZ  LYS A  67      30.175 -12.472   3.292  1.00  0.88           N  
ATOM   1069  H   LYS A  67      31.444  -7.202   7.140  1.00  0.88           H  
ATOM   1070  HA  LYS A  67      32.074 -10.124   7.453  1.00  0.88           H  
ATOM   1071 1HB  LYS A  67      32.615  -8.428   4.990  1.00  0.88           H  
ATOM   1072 2HB  LYS A  67      33.345 -10.005   5.282  1.00  0.88           H  
ATOM   1073 1HG  LYS A  67      31.028 -11.012   5.339  1.00  0.88           H  
ATOM   1074 2HG  LYS A  67      30.377  -9.423   4.922  1.00  0.88           H  
ATOM   1075 1HD  LYS A  67      31.619  -9.396   2.828  1.00  0.88           H  
ATOM   1076 2HD  LYS A  67      32.372 -10.950   3.226  1.00  0.88           H  
ATOM   1077 1HE  LYS A  67      29.377 -10.532   2.978  1.00  0.88           H  
ATOM   1078 2HE  LYS A  67      30.408 -11.129   1.668  1.00  0.88           H  
ATOM   1079 1HZ  LYS A  67      29.375 -12.950   2.877  1.00  0.88           H  
ATOM   1080 2HZ  LYS A  67      31.009 -12.985   3.078  1.00  0.88           H  
ATOM   1081 3HZ  LYS A  67      30.049 -12.446   4.307  1.00  0.88           H  
ATOM   1082  N   VAL A  68      33.862  -9.065   8.847  1.00  0.97           N  
ATOM   1083  CA  VAL A  68      34.989  -8.512   9.572  1.00  0.97           C  
ATOM   1084  C   VAL A  68      36.333  -9.004   9.057  1.00  0.97           C  
ATOM   1085  O   VAL A  68      36.531 -10.206   8.856  1.00  0.97           O  
ATOM   1086  CB  VAL A  68      34.860  -8.839  11.072  1.00  0.97           C  
ATOM   1087  CG1 VAL A  68      36.103  -8.327  11.845  1.00  0.97           C  
ATOM   1088  CG2 VAL A  68      33.569  -8.226  11.589  1.00  0.97           C  
ATOM   1089  H   VAL A  68      33.192  -9.651   9.323  1.00  0.97           H  
ATOM   1090  HA  VAL A  68      34.949  -7.435   9.454  1.00  0.97           H  
ATOM   1091  HB  VAL A  68      34.824  -9.918  11.203  1.00  0.97           H  
ATOM   1092 1HG1 VAL A  68      36.002  -8.572  12.900  1.00  0.97           H  
ATOM   1093 2HG1 VAL A  68      37.008  -8.794  11.457  1.00  0.97           H  
ATOM   1094 3HG1 VAL A  68      36.185  -7.241  11.732  1.00  0.97           H  
ATOM   1095 1HG2 VAL A  68      33.448  -8.457  12.646  1.00  0.97           H  
ATOM   1096 2HG2 VAL A  68      33.605  -7.169  11.459  1.00  0.97           H  
ATOM   1097 3HG2 VAL A  68      32.724  -8.628  11.030  1.00  0.97           H  
ATOM   1098  N   GLU A  69      37.243  -8.057   8.844  1.00  1.04           N  
ATOM   1099  CA  GLU A  69      38.598  -8.344   8.388  1.00  1.04           C  
ATOM   1100  C   GLU A  69      39.557  -7.427   9.128  1.00  1.04           C  
ATOM   1101  O   GLU A  69      39.476  -6.200   9.026  1.00  1.04           O  
ATOM   1102  CB  GLU A  69      38.725  -8.130   6.877  1.00  1.04           C  
ATOM   1103  CG  GLU A  69      40.106  -8.460   6.301  1.00  1.04           C  
ATOM   1104  CD  GLU A  69      40.185  -8.335   4.791  1.00  1.04           C  
ATOM   1105  OE1 GLU A  69      39.184  -8.060   4.176  1.00  1.04           O  
ATOM   1106  OE2 GLU A  69      41.255  -8.517   4.259  1.00  1.04           O  
ATOM   1107  H   GLU A  69      36.969  -7.096   9.049  1.00  1.04           H  
ATOM   1108  HA  GLU A  69      38.845  -9.377   8.629  1.00  1.04           H  
ATOM   1109 1HB  GLU A  69      37.974  -8.724   6.354  1.00  1.04           H  
ATOM   1110 2HB  GLU A  69      38.532  -7.087   6.661  1.00  1.04           H  
ATOM   1111 1HG  GLU A  69      40.839  -7.788   6.746  1.00  1.04           H  
ATOM   1112 2HG  GLU A  69      40.368  -9.476   6.590  1.00  1.04           H  
ATOM   1113  N   GLY A  70      40.504  -8.003   9.849  1.00  1.07           N  
ATOM   1114  CA  GLY A  70      41.362  -7.155  10.654  1.00  1.07           C  
ATOM   1115  C   GLY A  70      40.442  -6.413  11.617  1.00  1.07           C  
ATOM   1116  O   GLY A  70      39.601  -7.035  12.265  1.00  1.07           O  
ATOM   1117  H   GLY A  70      40.587  -9.009   9.883  1.00  1.07           H  
ATOM   1118 1HA  GLY A  70      42.085  -7.757  11.204  1.00  1.07           H  
ATOM   1119 2HA  GLY A  70      41.906  -6.454  10.023  1.00  1.07           H  
ATOM   1120  N   ASN A  71      40.575  -5.089  11.682  1.00  1.05           N  
ATOM   1121  CA  ASN A  71      39.735  -4.281  12.563  1.00  1.05           C  
ATOM   1122  C   ASN A  71      38.579  -3.597  11.813  1.00  1.05           C  
ATOM   1123  O   ASN A  71      37.902  -2.728  12.365  1.00  1.05           O  
ATOM   1124  CB  ASN A  71      40.580  -3.243  13.280  1.00  1.05           C  
ATOM   1125  CG  ASN A  71      41.546  -3.857  14.261  1.00  1.05           C  
ATOM   1126  OD1 ASN A  71      41.216  -4.813  14.971  1.00  1.05           O  
ATOM   1127  ND2 ASN A  71      42.740  -3.319  14.314  1.00  1.05           N  
ATOM   1128  H   ASN A  71      41.273  -4.635  11.112  1.00  1.05           H  
ATOM   1129  HA  ASN A  71      39.286  -4.938  13.309  1.00  1.05           H  
ATOM   1130 1HB  ASN A  71      41.143  -2.666  12.546  1.00  1.05           H  
ATOM   1131 2HB  ASN A  71      39.930  -2.550  13.812  1.00  1.05           H  
ATOM   1132 1HD2 ASN A  71      43.425  -3.682  14.948  1.00  1.05           H  
ATOM   1133 2HD2 ASN A  71      42.967  -2.544  13.725  1.00  1.05           H  
ATOM   1134  N   ALA A  72      38.375  -3.963  10.545  1.00  0.99           N  
ATOM   1135  CA  ALA A  72      37.320  -3.374   9.727  1.00  0.99           C  
ATOM   1136  C   ALA A  72      36.054  -4.217   9.794  1.00  0.99           C  
ATOM   1137  O   ALA A  72      36.118  -5.442   9.821  1.00  0.99           O  
ATOM   1138  CB  ALA A  72      37.792  -3.239   8.288  1.00  0.99           C  
ATOM   1139  H   ALA A  72      38.949  -4.698  10.131  1.00  0.99           H  
ATOM   1140  HA  ALA A  72      37.089  -2.385  10.122  1.00  0.99           H  
ATOM   1141 1HB  ALA A  72      37.009  -2.780   7.691  1.00  0.99           H  
ATOM   1142 2HB  ALA A  72      38.685  -2.618   8.255  1.00  0.99           H  
ATOM   1143 3HB  ALA A  72      38.025  -4.230   7.889  1.00  0.99           H  
ATOM   1144  N   LEU A  73      34.885  -3.582   9.749  1.00  0.91           N  
ATOM   1145  CA  LEU A  73      33.653  -4.371   9.761  1.00  0.91           C  
ATOM   1146  C   LEU A  73      33.199  -4.791   8.369  1.00  0.91           C  
ATOM   1147  O   LEU A  73      32.537  -5.816   8.224  1.00  0.91           O  
ATOM   1148  CB  LEU A  73      32.534  -3.600  10.437  1.00  0.91           C  
ATOM   1149  CG  LEU A  73      32.771  -3.242  11.892  1.00  0.91           C  
ATOM   1150  CD1 LEU A  73      31.596  -2.431  12.409  1.00  0.91           C  
ATOM   1151  CD2 LEU A  73      32.953  -4.510  12.683  1.00  0.91           C  
ATOM   1152  H   LEU A  73      34.851  -2.571   9.738  1.00  0.91           H  
ATOM   1153  HA  LEU A  73      33.837  -5.271  10.335  1.00  0.91           H  
ATOM   1154 1HB  LEU A  73      32.350  -2.681   9.882  1.00  0.91           H  
ATOM   1155 2HB  LEU A  73      31.636  -4.209  10.396  1.00  0.91           H  
ATOM   1156  HG  LEU A  73      33.668  -2.629  11.981  1.00  0.91           H  
ATOM   1157 1HD1 LEU A  73      31.763  -2.172  13.455  1.00  0.91           H  
ATOM   1158 2HD1 LEU A  73      31.487  -1.522  11.820  1.00  0.91           H  
ATOM   1159 3HD1 LEU A  73      30.693  -3.025  12.333  1.00  0.91           H  
ATOM   1160 1HD2 LEU A  73      33.122  -4.265  13.733  1.00  0.91           H  
ATOM   1161 2HD2 LEU A  73      32.055  -5.129  12.600  1.00  0.91           H  
ATOM   1162 3HD2 LEU A  73      33.811  -5.053  12.297  1.00  0.91           H  
ATOM   1163  N   LEU A  74      33.565  -3.961   7.392  1.00  0.83           N  
ATOM   1164  CA  LEU A  74      33.277  -4.059   5.957  1.00  0.83           C  
ATOM   1165  C   LEU A  74      31.822  -4.360   5.580  1.00  0.83           C  
ATOM   1166  O   LEU A  74      31.174  -5.273   6.095  1.00  0.83           O  
ATOM   1167  CB  LEU A  74      34.193  -5.104   5.344  1.00  0.83           C  
ATOM   1168  CG  LEU A  74      35.676  -4.789   5.460  1.00  0.83           C  
ATOM   1169  CD1 LEU A  74      36.469  -5.948   4.935  1.00  0.83           C  
ATOM   1170  CD2 LEU A  74      35.989  -3.517   4.710  1.00  0.83           C  
ATOM   1171  H   LEU A  74      34.116  -3.171   7.681  1.00  0.83           H  
ATOM   1172  HA  LEU A  74      33.531  -3.098   5.512  1.00  0.83           H  
ATOM   1173 1HB  LEU A  74      34.007  -6.042   5.823  1.00  0.83           H  
ATOM   1174 2HB  LEU A  74      33.948  -5.206   4.287  1.00  0.83           H  
ATOM   1175  HG  LEU A  74      35.934  -4.666   6.507  1.00  0.83           H  
ATOM   1176 1HD1 LEU A  74      37.534  -5.738   5.030  1.00  0.83           H  
ATOM   1177 2HD1 LEU A  74      36.225  -6.846   5.509  1.00  0.83           H  
ATOM   1178 3HD1 LEU A  74      36.229  -6.113   3.888  1.00  0.83           H  
ATOM   1179 1HD2 LEU A  74      37.053  -3.293   4.803  1.00  0.83           H  
ATOM   1180 2HD2 LEU A  74      35.735  -3.645   3.658  1.00  0.83           H  
ATOM   1181 3HD2 LEU A  74      35.407  -2.695   5.126  1.00  0.83           H  
ATOM   1182  N   GLU A  75      31.317  -3.577   4.635  1.00  0.76           N  
ATOM   1183  CA  GLU A  75      29.939  -3.707   4.169  1.00  0.76           C  
ATOM   1184  C   GLU A  75      29.789  -4.733   3.048  1.00  0.76           C  
ATOM   1185  O   GLU A  75      30.339  -4.560   1.957  1.00  0.76           O  
ATOM   1186  CB  GLU A  75      29.455  -2.347   3.678  1.00  0.76           C  
ATOM   1187  CG  GLU A  75      29.416  -1.278   4.744  1.00  0.76           C  
ATOM   1188  CD  GLU A  75      29.010   0.060   4.215  1.00  0.76           C  
ATOM   1189  OE1 GLU A  75      28.637   0.150   3.070  1.00  0.76           O  
ATOM   1190  OE2 GLU A  75      29.134   1.009   4.947  1.00  0.76           O  
ATOM   1191  H   GLU A  75      31.898  -2.855   4.235  1.00  0.76           H  
ATOM   1192  HA  GLU A  75      29.318  -4.040   4.999  1.00  0.76           H  
ATOM   1193 1HB  GLU A  75      30.100  -2.000   2.871  1.00  0.76           H  
ATOM   1194 2HB  GLU A  75      28.459  -2.454   3.274  1.00  0.76           H  
ATOM   1195 1HG  GLU A  75      28.696  -1.576   5.504  1.00  0.76           H  
ATOM   1196 2HG  GLU A  75      30.395  -1.205   5.217  1.00  0.76           H  
ATOM   1197  N   GLY A  76      29.063  -5.806   3.335  1.00  0.71           N  
ATOM   1198  CA  GLY A  76      28.810  -6.888   2.408  1.00  0.71           C  
ATOM   1199  C   GLY A  76      27.514  -6.583   1.669  1.00  0.71           C  
ATOM   1200  O   GLY A  76      27.031  -5.455   1.720  1.00  0.71           O  
ATOM   1201  H   GLY A  76      28.660  -5.909   4.261  1.00  0.71           H  
ATOM   1202 1HA  GLY A  76      29.643  -6.976   1.711  1.00  0.71           H  
ATOM   1203 2HA  GLY A  76      28.729  -7.819   2.968  1.00  0.71           H  
ATOM   1204  N   PRO A  77      26.930  -7.559   0.977  1.00  0.67           N  
ATOM   1205  CA  PRO A  77      25.703  -7.441   0.214  1.00  0.67           C  
ATOM   1206  C   PRO A  77      24.548  -6.983   1.089  1.00  0.67           C  
ATOM   1207  O   PRO A  77      24.483  -7.302   2.282  1.00  0.67           O  
ATOM   1208  CB  PRO A  77      25.482  -8.872  -0.281  1.00  0.67           C  
ATOM   1209  CG  PRO A  77      26.864  -9.498  -0.284  1.00  0.67           C  
ATOM   1210  CD  PRO A  77      27.561  -8.889   0.906  1.00  0.67           C  
ATOM   1211  HA  PRO A  77      25.859  -6.745  -0.625  1.00  0.67           H  
ATOM   1212 1HB  PRO A  77      24.776  -9.390   0.392  1.00  0.67           H  
ATOM   1213 2HB  PRO A  77      25.016  -8.856  -1.276  1.00  0.67           H  
ATOM   1214 1HG  PRO A  77      26.780 -10.594  -0.205  1.00  0.67           H  
ATOM   1215 2HG  PRO A  77      27.376  -9.285  -1.234  1.00  0.67           H  
ATOM   1216 1HD  PRO A  77      27.340  -9.479   1.805  1.00  0.67           H  
ATOM   1217 2HD  PRO A  77      28.636  -8.819   0.702  1.00  0.67           H  
ATOM   1218  N   ARG A  78      23.619  -6.242   0.503  1.00  0.65           N  
ATOM   1219  CA  ARG A  78      22.462  -5.803   1.272  1.00  0.65           C  
ATOM   1220  C   ARG A  78      21.624  -7.022   1.647  1.00  0.65           C  
ATOM   1221  O   ARG A  78      21.499  -7.959   0.859  1.00  0.65           O  
ATOM   1222  CB  ARG A  78      21.608  -4.819   0.489  1.00  0.65           C  
ATOM   1223  CG  ARG A  78      22.255  -3.477   0.217  1.00  0.65           C  
ATOM   1224  CD  ARG A  78      21.365  -2.587  -0.567  1.00  0.65           C  
ATOM   1225  NE  ARG A  78      21.036  -3.163  -1.868  1.00  0.65           N  
ATOM   1226  CZ  ARG A  78      20.219  -2.607  -2.783  1.00  0.65           C  
ATOM   1227  NH1 ARG A  78      19.655  -1.430  -2.571  1.00  0.65           N  
ATOM   1228  NH2 ARG A  78      19.985  -3.252  -3.914  1.00  0.65           N  
ATOM   1229  H   ARG A  78      23.707  -5.987  -0.470  1.00  0.65           H  
ATOM   1230  HA  ARG A  78      22.799  -5.312   2.177  1.00  0.65           H  
ATOM   1231 1HB  ARG A  78      21.320  -5.256  -0.464  1.00  0.65           H  
ATOM   1232 2HB  ARG A  78      20.690  -4.623   1.051  1.00  0.65           H  
ATOM   1233 1HG  ARG A  78      22.444  -2.977   1.167  1.00  0.65           H  
ATOM   1234 2HG  ARG A  78      23.194  -3.611  -0.318  1.00  0.65           H  
ATOM   1235 1HD  ARG A  78      20.440  -2.417  -0.013  1.00  0.65           H  
ATOM   1236 2HD  ARG A  78      21.861  -1.631  -0.727  1.00  0.65           H  
ATOM   1237  HE  ARG A  78      21.439  -4.062  -2.093  1.00  0.65           H  
ATOM   1238 1HH1 ARG A  78      19.824  -0.902  -1.704  1.00  0.65           H  
ATOM   1239 2HH1 ARG A  78      19.062  -1.032  -3.279  1.00  0.65           H  
ATOM   1240 1HH2 ARG A  78      20.406  -4.159  -4.080  1.00  0.65           H  
ATOM   1241 2HH2 ARG A  78      19.380  -2.852  -4.607  1.00  0.65           H  
ATOM   1242  N   LYS A  79      21.049  -6.999   2.840  1.00  0.64           N  
ATOM   1243  CA  LYS A  79      20.162  -8.059   3.307  1.00  0.64           C  
ATOM   1244  C   LYS A  79      18.714  -7.587   3.419  1.00  0.64           C  
ATOM   1245  O   LYS A  79      17.785  -8.330   3.097  1.00  0.64           O  
ATOM   1246  CB  LYS A  79      20.620  -8.548   4.682  1.00  0.64           C  
ATOM   1247  CG  LYS A  79      21.938  -9.293   4.710  1.00  0.64           C  
ATOM   1248  CD  LYS A  79      22.393  -9.552   6.153  1.00  0.64           C  
ATOM   1249  CE  LYS A  79      21.420 -10.446   6.913  1.00  0.64           C  
ATOM   1250  NZ  LYS A  79      21.971 -10.865   8.232  1.00  0.64           N  
ATOM   1251  H   LYS A  79      21.230  -6.213   3.446  1.00  0.64           H  
ATOM   1252  HA  LYS A  79      20.195  -8.883   2.595  1.00  0.64           H  
ATOM   1253 1HB  LYS A  79      20.721  -7.695   5.331  1.00  0.64           H  
ATOM   1254 2HB  LYS A  79      19.855  -9.192   5.111  1.00  0.64           H  
ATOM   1255 1HG  LYS A  79      21.840 -10.242   4.184  1.00  0.64           H  
ATOM   1256 2HG  LYS A  79      22.700  -8.695   4.202  1.00  0.64           H  
ATOM   1257 1HD  LYS A  79      23.369 -10.035   6.138  1.00  0.64           H  
ATOM   1258 2HD  LYS A  79      22.489  -8.601   6.687  1.00  0.64           H  
ATOM   1259 1HE  LYS A  79      20.498  -9.889   7.082  1.00  0.64           H  
ATOM   1260 2HE  LYS A  79      21.196 -11.333   6.323  1.00  0.64           H  
ATOM   1261 1HZ  LYS A  79      21.300 -11.437   8.720  1.00  0.64           H  
ATOM   1262 2HZ  LYS A  79      22.819 -11.387   8.091  1.00  0.64           H  
ATOM   1263 3HZ  LYS A  79      22.191 -10.028   8.806  1.00  0.64           H  
ATOM   1264  N   LEU A  80      18.523  -6.365   3.907  1.00  0.63           N  
ATOM   1265  CA  LEU A  80      17.170  -5.834   4.102  1.00  0.63           C  
ATOM   1266  C   LEU A  80      17.136  -4.309   4.103  1.00  0.63           C  
ATOM   1267  O   LEU A  80      17.988  -3.660   4.709  1.00  0.63           O  
ATOM   1268  CB  LEU A  80      16.581  -6.395   5.412  1.00  0.63           C  
ATOM   1269  CG  LEU A  80      15.157  -5.987   5.788  1.00  0.63           C  
ATOM   1270  CD1 LEU A  80      14.518  -7.121   6.584  1.00  0.63           C  
ATOM   1271  CD2 LEU A  80      15.201  -4.714   6.636  1.00  0.63           C  
ATOM   1272  H   LEU A  80      19.335  -5.797   4.152  1.00  0.63           H  
ATOM   1273  HA  LEU A  80      16.547  -6.178   3.274  1.00  0.63           H  
ATOM   1274 1HB  LEU A  80      16.597  -7.482   5.357  1.00  0.63           H  
ATOM   1275 2HB  LEU A  80      17.221  -6.088   6.228  1.00  0.63           H  
ATOM   1276  HG  LEU A  80      14.571  -5.812   4.881  1.00  0.63           H  
ATOM   1277 1HD1 LEU A  80      13.501  -6.852   6.862  1.00  0.63           H  
ATOM   1278 2HD1 LEU A  80      14.503  -8.022   5.980  1.00  0.63           H  
ATOM   1279 3HD1 LEU A  80      15.104  -7.306   7.482  1.00  0.63           H  
ATOM   1280 1HD2 LEU A  80      14.191  -4.418   6.913  1.00  0.63           H  
ATOM   1281 2HD2 LEU A  80      15.783  -4.896   7.531  1.00  0.63           H  
ATOM   1282 3HD2 LEU A  80      15.663  -3.918   6.080  1.00  0.63           H  
ATOM   1283  N   ILE A  81      16.139  -3.723   3.457  1.00  0.63           N  
ATOM   1284  CA  ILE A  81      15.996  -2.274   3.491  1.00  0.63           C  
ATOM   1285  C   ILE A  81      14.671  -1.907   4.155  1.00  0.63           C  
ATOM   1286  O   ILE A  81      13.599  -2.233   3.637  1.00  0.63           O  
ATOM   1287  CB  ILE A  81      16.075  -1.699   2.057  1.00  0.63           C  
ATOM   1288  CG1 ILE A  81      17.421  -2.136   1.386  1.00  0.63           C  
ATOM   1289  CG2 ILE A  81      15.946  -0.173   2.074  1.00  0.63           C  
ATOM   1290  CD1 ILE A  81      17.335  -3.470   0.581  1.00  0.63           C  
ATOM   1291  H   ILE A  81      15.468  -4.294   2.947  1.00  0.63           H  
ATOM   1292  HA  ILE A  81      16.802  -1.846   4.085  1.00  0.63           H  
ATOM   1293  HB  ILE A  81      15.265  -2.121   1.464  1.00  0.63           H  
ATOM   1294 1HG1 ILE A  81      17.752  -1.342   0.715  1.00  0.63           H  
ATOM   1295 2HG1 ILE A  81      18.182  -2.254   2.168  1.00  0.63           H  
ATOM   1296 1HG2 ILE A  81      15.991   0.216   1.055  1.00  0.63           H  
ATOM   1297 2HG2 ILE A  81      14.993   0.105   2.528  1.00  0.63           H  
ATOM   1298 3HG2 ILE A  81      16.767   0.245   2.659  1.00  0.63           H  
ATOM   1299 1HD1 ILE A  81      18.307  -3.699   0.153  1.00  0.63           H  
ATOM   1300 2HD1 ILE A  81      17.031  -4.285   1.232  1.00  0.63           H  
ATOM   1301 3HD1 ILE A  81      16.609  -3.381  -0.220  1.00  0.63           H  
ATOM   1302  N   GLY A  82      14.740  -1.299   5.340  1.00  0.63           N  
ATOM   1303  CA  GLY A  82      13.530  -0.967   6.086  1.00  0.63           C  
ATOM   1304  C   GLY A  82      13.110   0.452   5.786  1.00  0.63           C  
ATOM   1305  O   GLY A  82      13.965   1.321   5.646  1.00  0.63           O  
ATOM   1306  H   GLY A  82      15.654  -1.063   5.727  1.00  0.63           H  
ATOM   1307 1HA  GLY A  82      12.728  -1.654   5.836  1.00  0.63           H  
ATOM   1308 2HA  GLY A  82      13.721  -1.075   7.153  1.00  0.63           H  
ATOM   1309  N   VAL A  83      11.811   0.706   5.719  1.00  0.63           N  
ATOM   1310  CA  VAL A  83      11.351   2.060   5.469  1.00  0.63           C  
ATOM   1311  C   VAL A  83      10.270   2.457   6.439  1.00  0.63           C  
ATOM   1312  O   VAL A  83       9.247   1.776   6.549  1.00  0.63           O  
ATOM   1313  CB  VAL A  83      10.764   2.181   4.063  1.00  0.63           C  
ATOM   1314  CG1 VAL A  83      10.348   3.618   3.790  1.00  0.63           C  
ATOM   1315  CG2 VAL A  83      11.737   1.642   3.093  1.00  0.63           C  
ATOM   1316  H   VAL A  83      11.146  -0.051   5.829  1.00  0.63           H  
ATOM   1317  HA  VAL A  83      12.186   2.750   5.578  1.00  0.63           H  
ATOM   1318  HB  VAL A  83       9.851   1.585   4.002  1.00  0.63           H  
ATOM   1319 1HG1 VAL A  83       9.911   3.690   2.794  1.00  0.63           H  
ATOM   1320 2HG1 VAL A  83       9.614   3.945   4.528  1.00  0.63           H  
ATOM   1321 3HG1 VAL A  83      11.224   4.252   3.850  1.00  0.63           H  
ATOM   1322 1HG2 VAL A  83      11.308   1.716   2.128  1.00  0.63           H  
ATOM   1323 2HG2 VAL A  83      12.641   2.208   3.151  1.00  0.63           H  
ATOM   1324 3HG2 VAL A  83      11.953   0.598   3.309  1.00  0.63           H  
ATOM   1325  N   MET A  84      10.470   3.570   7.117  1.00  0.63           N  
ATOM   1326  CA  MET A  84       9.460   4.071   8.025  1.00  0.63           C  
ATOM   1327  C   MET A  84       8.967   5.392   7.454  1.00  0.63           C  
ATOM   1328  O   MET A  84       9.774   6.230   7.046  1.00  0.63           O  
ATOM   1329  CB  MET A  84      10.022   4.188   9.435  1.00  0.63           C  
ATOM   1330  CG  MET A  84       9.040   4.615  10.447  1.00  0.63           C  
ATOM   1331  SD  MET A  84       9.643   4.504  12.124  1.00  0.63           S  
ATOM   1332  CE  MET A  84      10.779   5.842  12.113  1.00  0.63           C  
ATOM   1333  H   MET A  84      11.345   4.078   6.996  1.00  0.63           H  
ATOM   1334  HA  MET A  84       8.621   3.383   8.045  1.00  0.63           H  
ATOM   1335 1HB  MET A  84      10.451   3.248   9.753  1.00  0.63           H  
ATOM   1336 2HB  MET A  84      10.824   4.925   9.435  1.00  0.63           H  
ATOM   1337 1HG  MET A  84       8.864   5.617  10.239  1.00  0.63           H  
ATOM   1338 2HG  MET A  84       8.105   4.054  10.352  1.00  0.63           H  
ATOM   1339 1HE  MET A  84      11.263   5.907  13.075  1.00  0.63           H  
ATOM   1340 2HE  MET A  84      11.530   5.678  11.342  1.00  0.63           H  
ATOM   1341 3HE  MET A  84      10.238   6.764  11.914  1.00  0.63           H  
ATOM   1342  N   ALA A  85       7.653   5.598   7.404  1.00  0.64           N  
ATOM   1343  CA  ALA A  85       7.171   6.840   6.780  1.00  0.64           C  
ATOM   1344  C   ALA A  85       6.004   7.448   7.498  1.00  0.64           C  
ATOM   1345  O   ALA A  85       5.060   6.743   7.835  1.00  0.64           O  
ATOM   1346  CB  ALA A  85       6.720   6.562   5.355  1.00  0.64           C  
ATOM   1347  H   ALA A  85       7.022   4.882   7.775  1.00  0.64           H  
ATOM   1348  HA  ALA A  85       7.985   7.555   6.784  1.00  0.64           H  
ATOM   1349 1HB  ALA A  85       6.392   7.497   4.896  1.00  0.64           H  
ATOM   1350 2HB  ALA A  85       7.549   6.143   4.784  1.00  0.64           H  
ATOM   1351 3HB  ALA A  85       5.895   5.867   5.380  1.00  0.64           H  
ATOM   1352  N   LYS A  86       6.024   8.768   7.683  1.00  0.66           N  
ATOM   1353  CA  LYS A  86       4.902   9.398   8.362  1.00  0.66           C  
ATOM   1354  C   LYS A  86       3.895   9.938   7.358  1.00  0.66           C  
ATOM   1355  O   LYS A  86       4.183  10.869   6.600  1.00  0.66           O  
ATOM   1356  CB  LYS A  86       5.357  10.512   9.296  1.00  0.66           C  
ATOM   1357  CG  LYS A  86       4.226  11.117  10.109  1.00  0.66           C  
ATOM   1358  CD  LYS A  86       4.709  12.156  11.074  1.00  0.66           C  
ATOM   1359  CE  LYS A  86       3.532  12.814  11.847  1.00  0.66           C  
ATOM   1360  NZ  LYS A  86       2.982  11.958  12.970  1.00  0.66           N  
ATOM   1361  H   LYS A  86       6.827   9.317   7.371  1.00  0.66           H  
ATOM   1362  HA  LYS A  86       4.405   8.654   8.971  1.00  0.66           H  
ATOM   1363 1HB  LYS A  86       6.076  10.149   9.976  1.00  0.66           H  
ATOM   1364 2HB  LYS A  86       5.827  11.311   8.720  1.00  0.66           H  
ATOM   1365 1HG  LYS A  86       3.554  11.604   9.445  1.00  0.66           H  
ATOM   1366 2HG  LYS A  86       3.690  10.330  10.650  1.00  0.66           H  
ATOM   1367 1HD  LYS A  86       5.393  11.708  11.791  1.00  0.66           H  
ATOM   1368 2HD  LYS A  86       5.246  12.917  10.514  1.00  0.66           H  
ATOM   1369 1HE  LYS A  86       3.866  13.747  12.272  1.00  0.66           H  
ATOM   1370 2HE  LYS A  86       2.730  13.017  11.138  1.00  0.66           H  
ATOM   1371 1HZ  LYS A  86       2.234  12.457  13.415  1.00  0.66           H  
ATOM   1372 2HZ  LYS A  86       2.609  11.047  12.662  1.00  0.66           H  
ATOM   1373 3HZ  LYS A  86       3.713  11.795  13.642  1.00  0.66           H  
ATOM   1374  N   ASP A  87       2.704   9.357   7.358  1.00  0.68           N  
ATOM   1375  CA  ASP A  87       1.660   9.738   6.435  1.00  0.68           C  
ATOM   1376  C   ASP A  87       0.266   9.586   7.095  1.00  0.68           C  
ATOM   1377  O   ASP A  87      -0.427   8.578   6.889  1.00  0.68           O  
ATOM   1378  CB  ASP A  87       1.792   8.873   5.164  1.00  0.68           C  
ATOM   1379  CG  ASP A  87       0.893   9.295   3.997  1.00  0.68           C  
ATOM   1380  OD1 ASP A  87       0.136  10.207   4.177  1.00  0.68           O  
ATOM   1381  OD2 ASP A  87       0.976   8.714   2.937  1.00  0.68           O  
ATOM   1382  H   ASP A  87       2.537   8.598   8.000  1.00  0.68           H  
ATOM   1383  HA  ASP A  87       1.811  10.771   6.148  1.00  0.68           H  
ATOM   1384 1HB  ASP A  87       2.829   8.899   4.824  1.00  0.68           H  
ATOM   1385 2HB  ASP A  87       1.566   7.838   5.416  1.00  0.68           H  
ATOM   1386  N   PRO A  88      -0.155  10.556   7.935  1.00  0.71           N  
ATOM   1387  CA  PRO A  88      -1.422  10.565   8.623  1.00  0.71           C  
ATOM   1388  C   PRO A  88      -2.513  10.488   7.581  1.00  0.71           C  
ATOM   1389  O   PRO A  88      -2.429  11.112   6.514  1.00  0.71           O  
ATOM   1390  CB  PRO A  88      -1.406  11.908   9.360  1.00  0.71           C  
ATOM   1391  CG  PRO A  88       0.057  12.208   9.536  1.00  0.71           C  
ATOM   1392  CD  PRO A  88       0.683  11.708   8.260  1.00  0.71           C  
ATOM   1393  HA  PRO A  88      -1.478   9.722   9.322  1.00  0.71           H  
ATOM   1394 1HB  PRO A  88      -1.938  12.670   8.774  1.00  0.71           H  
ATOM   1395 2HB  PRO A  88      -1.938  11.812  10.320  1.00  0.71           H  
ATOM   1396 1HG  PRO A  88       0.212  13.287   9.691  1.00  0.71           H  
ATOM   1397 2HG  PRO A  88       0.443  11.698  10.431  1.00  0.71           H  
ATOM   1398 1HD  PRO A  88       0.577  12.458   7.509  1.00  0.71           H  
ATOM   1399 2HD  PRO A  88       1.688  11.446   8.433  1.00  0.71           H  
ATOM   1400  N   GLY A  89      -3.535   9.713   7.894  1.00  0.75           N  
ATOM   1401  CA  GLY A  89      -4.654   9.482   6.995  1.00  0.75           C  
ATOM   1402  C   GLY A  89      -4.459   8.167   6.243  1.00  0.75           C  
ATOM   1403  O   GLY A  89      -5.423   7.576   5.759  1.00  0.75           O  
ATOM   1404  H   GLY A  89      -3.539   9.250   8.790  1.00  0.75           H  
ATOM   1405 1HA  GLY A  89      -5.582   9.448   7.567  1.00  0.75           H  
ATOM   1406 2HA  GLY A  89      -4.737  10.306   6.287  1.00  0.75           H  
ATOM   1407  N   ARG A  90      -3.212   7.676   6.200  1.00  0.79           N  
ATOM   1408  CA  ARG A  90      -2.914   6.396   5.572  1.00  0.79           C  
ATOM   1409  C   ARG A  90      -2.642   5.423   6.706  1.00  0.79           C  
ATOM   1410  O   ARG A  90      -3.159   4.304   6.718  1.00  0.79           O  
ATOM   1411  CB  ARG A  90      -1.725   6.488   4.629  1.00  0.79           C  
ATOM   1412  CG  ARG A  90      -1.488   5.260   3.767  1.00  0.79           C  
ATOM   1413  CD  ARG A  90      -0.329   5.452   2.844  1.00  0.79           C  
ATOM   1414  NE  ARG A  90      -0.540   6.528   1.902  1.00  0.79           N  
ATOM   1415  CZ  ARG A  90      -1.228   6.433   0.745  1.00  0.79           C  
ATOM   1416  NH1 ARG A  90      -1.782   5.289   0.391  1.00  0.79           N  
ATOM   1417  NH2 ARG A  90      -1.345   7.491  -0.038  1.00  0.79           N  
ATOM   1418  H   ARG A  90      -2.432   8.206   6.582  1.00  0.79           H  
ATOM   1419  HA  ARG A  90      -3.781   6.053   5.008  1.00  0.79           H  
ATOM   1420 1HB  ARG A  90      -1.841   7.349   3.971  1.00  0.79           H  
ATOM   1421 2HB  ARG A  90      -0.819   6.652   5.210  1.00  0.79           H  
ATOM   1422 1HG  ARG A  90      -1.284   4.408   4.411  1.00  0.79           H  
ATOM   1423 2HG  ARG A  90      -2.375   5.059   3.169  1.00  0.79           H  
ATOM   1424 1HD  ARG A  90       0.543   5.715   3.423  1.00  0.79           H  
ATOM   1425 2HD  ARG A  90      -0.136   4.535   2.287  1.00  0.79           H  
ATOM   1426  HE  ARG A  90      -0.109   7.441   2.147  1.00  0.79           H  
ATOM   1427 1HH1 ARG A  90      -1.689   4.478   0.986  1.00  0.79           H  
ATOM   1428 2HH1 ARG A  90      -2.295   5.223  -0.477  1.00  0.79           H  
ATOM   1429 1HH2 ARG A  90      -0.916   8.370   0.236  1.00  0.79           H  
ATOM   1430 2HH2 ARG A  90      -1.856   7.427  -0.902  1.00  0.79           H  
ATOM   1431  N   TYR A  91      -1.888   5.890   7.714  1.00  0.83           N  
ATOM   1432  CA  TYR A  91      -1.606   5.034   8.864  1.00  0.83           C  
ATOM   1433  C   TYR A  91      -1.922   5.730  10.208  1.00  0.83           C  
ATOM   1434  O   TYR A  91      -1.085   5.713  11.113  1.00  0.83           O  
ATOM   1435  CB  TYR A  91      -0.108   4.685   8.866  1.00  0.83           C  
ATOM   1436  CG  TYR A  91       0.405   4.129   7.592  1.00  0.83           C  
ATOM   1437  CD1 TYR A  91       1.198   4.930   6.779  1.00  0.83           C  
ATOM   1438  CD2 TYR A  91       0.086   2.854   7.212  1.00  0.83           C  
ATOM   1439  CE1 TYR A  91       1.671   4.437   5.588  1.00  0.83           C  
ATOM   1440  CE2 TYR A  91       0.544   2.364   6.022  1.00  0.83           C  
ATOM   1441  CZ  TYR A  91       1.331   3.144   5.208  1.00  0.83           C  
ATOM   1442  OH  TYR A  91       1.764   2.635   4.018  1.00  0.83           O  
ATOM   1443  H   TYR A  91      -1.476   6.821   7.632  1.00  0.83           H  
ATOM   1444  HA  TYR A  91      -2.196   4.122   8.790  1.00  0.83           H  
ATOM   1445 1HB  TYR A  91       0.450   5.566   9.071  1.00  0.83           H  
ATOM   1446 2HB  TYR A  91       0.107   3.973   9.663  1.00  0.83           H  
ATOM   1447  HD1 TYR A  91       1.444   5.948   7.091  1.00  0.83           H  
ATOM   1448  HD2 TYR A  91      -0.541   2.236   7.854  1.00  0.83           H  
ATOM   1449  HE1 TYR A  91       2.296   5.062   4.948  1.00  0.83           H  
ATOM   1450  HE2 TYR A  91       0.278   1.351   5.720  1.00  0.83           H  
ATOM   1451  HH  TYR A  91       2.320   3.286   3.573  1.00  0.83           H  
ATOM   1452  N   PRO A  92      -3.156   6.212  10.458  1.00  0.86           N  
ATOM   1453  CA  PRO A  92      -3.512   6.954  11.665  1.00  0.86           C  
ATOM   1454  C   PRO A  92      -3.407   6.117  12.942  1.00  0.86           C  
ATOM   1455  O   PRO A  92      -3.134   6.642  14.025  1.00  0.86           O  
ATOM   1456  CB  PRO A  92      -4.973   7.331  11.395  1.00  0.86           C  
ATOM   1457  CG  PRO A  92      -5.470   6.281  10.409  1.00  0.86           C  
ATOM   1458  CD  PRO A  92      -4.280   5.953   9.548  1.00  0.86           C  
ATOM   1459  HA  PRO A  92      -2.880   7.853  11.739  1.00  0.86           H  
ATOM   1460 1HB  PRO A  92      -5.541   7.318  12.339  1.00  0.86           H  
ATOM   1461 2HB  PRO A  92      -5.034   8.354  11.000  1.00  0.86           H  
ATOM   1462 1HG  PRO A  92      -5.852   5.399  10.960  1.00  0.86           H  
ATOM   1463 2HG  PRO A  92      -6.313   6.676   9.824  1.00  0.86           H  
ATOM   1464 1HD  PRO A  92      -4.319   4.898   9.238  1.00  0.86           H  
ATOM   1465 2HD  PRO A  92      -4.266   6.635   8.704  1.00  0.86           H  
ATOM   1466  N   ASP A  93      -3.502   4.796  12.786  1.00  0.87           N  
ATOM   1467  CA  ASP A  93      -3.461   3.848  13.896  1.00  0.87           C  
ATOM   1468  C   ASP A  93      -2.124   3.855  14.625  1.00  0.87           C  
ATOM   1469  O   ASP A  93      -2.032   3.446  15.785  1.00  0.87           O  
ATOM   1470  CB  ASP A  93      -3.738   2.439  13.378  1.00  0.87           C  
ATOM   1471  CG  ASP A  93      -5.188   2.235  12.931  1.00  0.87           C  
ATOM   1472  OD1 ASP A  93      -6.016   3.069  13.220  1.00  0.87           O  
ATOM   1473  OD2 ASP A  93      -5.447   1.246  12.292  1.00  0.87           O  
ATOM   1474  H   ASP A  93      -3.670   4.428  11.863  1.00  0.87           H  
ATOM   1475  HA  ASP A  93      -4.239   4.124  14.608  1.00  0.87           H  
ATOM   1476 1HB  ASP A  93      -3.077   2.231  12.536  1.00  0.87           H  
ATOM   1477 2HB  ASP A  93      -3.506   1.716  14.160  1.00  0.87           H  
ATOM   1478  N   THR A  94      -1.089   4.279  13.915  1.00  0.86           N  
ATOM   1479  CA  THR A  94       0.273   4.315  14.402  1.00  0.86           C  
ATOM   1480  C   THR A  94       0.834   5.738  14.376  1.00  0.86           C  
ATOM   1481  O   THR A  94       2.044   5.942  14.250  1.00  0.86           O  
ATOM   1482  CB  THR A  94       1.142   3.359  13.579  1.00  0.86           C  
ATOM   1483  OG1 THR A  94       1.018   3.705  12.217  1.00  0.86           O  
ATOM   1484  CG2 THR A  94       0.737   1.909  13.798  1.00  0.86           C  
ATOM   1485  H   THR A  94      -1.249   4.627  12.969  1.00  0.86           H  
ATOM   1486  HA  THR A  94       0.281   3.974  15.437  1.00  0.86           H  
ATOM   1487  HB  THR A  94       2.168   3.496  13.860  1.00  0.86           H  
ATOM   1488  HG1 THR A  94       1.833   3.474  11.750  1.00  0.86           H  
ATOM   1489 1HG2 THR A  94       1.380   1.262  13.200  1.00  0.86           H  
ATOM   1490 2HG2 THR A  94       0.850   1.661  14.853  1.00  0.86           H  
ATOM   1491 3HG2 THR A  94      -0.298   1.769  13.499  1.00  0.86           H  
ATOM   1492  N   GLY A  95      -0.052   6.744  14.408  1.00  0.84           N  
ATOM   1493  CA  GLY A  95       0.400   8.135  14.424  1.00  0.84           C  
ATOM   1494  C   GLY A  95       0.857   8.592  13.045  1.00  0.84           C  
ATOM   1495  O   GLY A  95       1.592   9.580  12.892  1.00  0.84           O  
ATOM   1496  H   GLY A  95      -1.056   6.550  14.456  1.00  0.84           H  
ATOM   1497 1HA  GLY A  95      -0.417   8.771  14.766  1.00  0.84           H  
ATOM   1498 2HA  GLY A  95       1.215   8.243  15.139  1.00  0.84           H  
ATOM   1499  N   GLY A  96       0.440   7.853  12.030  1.00  0.80           N  
ATOM   1500  CA  GLY A  96       0.827   8.123  10.673  1.00  0.80           C  
ATOM   1501  C   GLY A  96       2.061   7.328  10.287  1.00  0.80           C  
ATOM   1502  O   GLY A  96       2.416   7.298   9.117  1.00  0.80           O  
ATOM   1503  H   GLY A  96      -0.166   7.051  12.183  1.00  0.80           H  
ATOM   1504 1HA  GLY A  96       0.007   7.879  10.001  1.00  0.80           H  
ATOM   1505 2HA  GLY A  96       1.027   9.186  10.555  1.00  0.80           H  
ATOM   1506  N   TRP A  97       2.738   6.666  11.225  1.00  0.76           N  
ATOM   1507  CA  TRP A  97       3.938   5.971  10.787  1.00  0.76           C  
ATOM   1508  C   TRP A  97       3.703   4.570  10.213  1.00  0.76           C  
ATOM   1509  O   TRP A  97       3.268   3.654  10.916  1.00  0.76           O  
ATOM   1510  CB  TRP A  97       4.916   5.861  11.935  1.00  0.76           C  
ATOM   1511  CG  TRP A  97       5.507   7.167  12.384  1.00  0.76           C  
ATOM   1512  CD1 TRP A  97       5.118   7.876  13.456  1.00  0.76           C  
ATOM   1513  CD2 TRP A  97       6.603   7.909  11.793  1.00  0.76           C  
ATOM   1514  NE1 TRP A  97       5.911   8.994  13.598  1.00  0.76           N  
ATOM   1515  CE2 TRP A  97       6.829   9.016  12.600  1.00  0.76           C  
ATOM   1516  CE3 TRP A  97       7.390   7.718  10.685  1.00  0.76           C  
ATOM   1517  CZ2 TRP A  97       7.837   9.925  12.334  1.00  0.76           C  
ATOM   1518  CZ3 TRP A  97       8.403   8.625  10.392  1.00  0.76           C  
ATOM   1519  CH2 TRP A  97       8.629   9.703  11.207  1.00  0.76           C  
ATOM   1520  H   TRP A  97       2.451   6.639  12.206  1.00  0.76           H  
ATOM   1521  HA  TRP A  97       4.408   6.576  10.034  1.00  0.76           H  
ATOM   1522 1HB  TRP A  97       4.409   5.406  12.792  1.00  0.76           H  
ATOM   1523 2HB  TRP A  97       5.732   5.195  11.647  1.00  0.76           H  
ATOM   1524  HD1 TRP A  97       4.299   7.592  14.127  1.00  0.76           H  
ATOM   1525  HE1 TRP A  97       5.824   9.677  14.333  1.00  0.76           H  
ATOM   1526  HE3 TRP A  97       7.197   6.870  10.044  1.00  0.76           H  
ATOM   1527  HZ2 TRP A  97       8.008  10.782  12.974  1.00  0.76           H  
ATOM   1528  HZ3 TRP A  97       9.004   8.449   9.500  1.00  0.76           H  
ATOM   1529  HH2 TRP A  97       9.429  10.402  10.963  1.00  0.76           H  
ATOM   1530  N   GLY A  98       4.052   4.384   8.951  1.00  0.73           N  
ATOM   1531  CA  GLY A  98       3.927   3.085   8.313  1.00  0.73           C  
ATOM   1532  C   GLY A  98       5.272   2.404   8.414  1.00  0.73           C  
ATOM   1533  O   GLY A  98       6.286   3.085   8.590  1.00  0.73           O  
ATOM   1534  H   GLY A  98       4.392   5.182   8.424  1.00  0.73           H  
ATOM   1535 1HA  GLY A  98       3.153   2.492   8.800  1.00  0.73           H  
ATOM   1536 2HA  GLY A  98       3.654   3.208   7.268  1.00  0.73           H  
ATOM   1537  N   TYR A  99       5.323   1.090   8.218  1.00  0.71           N  
ATOM   1538  CA  TYR A  99       6.626   0.437   8.174  1.00  0.71           C  
ATOM   1539  C   TYR A  99       6.615  -0.765   7.265  1.00  0.71           C  
ATOM   1540  O   TYR A  99       5.762  -1.650   7.370  1.00  0.71           O  
ATOM   1541  CB  TYR A  99       7.128  -0.008   9.539  1.00  0.71           C  
ATOM   1542  CG  TYR A  99       8.530  -0.615   9.437  1.00  0.71           C  
ATOM   1543  CD1 TYR A  99       9.648   0.205   9.394  1.00  0.71           C  
ATOM   1544  CD2 TYR A  99       8.684  -1.975   9.344  1.00  0.71           C  
ATOM   1545  CE1 TYR A  99      10.917  -0.344   9.273  1.00  0.71           C  
ATOM   1546  CE2 TYR A  99       9.947  -2.528   9.219  1.00  0.71           C  
ATOM   1547  CZ  TYR A  99      11.054  -1.727   9.187  1.00  0.71           C  
ATOM   1548  OH  TYR A  99      12.299  -2.305   9.073  1.00  0.71           O  
ATOM   1549  H   TYR A  99       4.478   0.555   8.084  1.00  0.71           H  
ATOM   1550  HA  TYR A  99       7.342   1.140   7.767  1.00  0.71           H  
ATOM   1551 1HB  TYR A  99       7.166   0.845  10.221  1.00  0.71           H  
ATOM   1552 2HB  TYR A  99       6.456  -0.755   9.963  1.00  0.71           H  
ATOM   1553  HD1 TYR A  99       9.518   1.272   9.455  1.00  0.71           H  
ATOM   1554  HD2 TYR A  99       7.805  -2.613   9.366  1.00  0.71           H  
ATOM   1555  HE1 TYR A  99      11.794   0.305   9.243  1.00  0.71           H  
ATOM   1556  HE2 TYR A  99      10.064  -3.607   9.148  1.00  0.71           H  
ATOM   1557  HH  TYR A  99      12.197  -3.260   9.038  1.00  0.71           H  
ATOM   1558  N   TYR A 100       7.585  -0.761   6.366  1.00  0.69           N  
ATOM   1559  CA  TYR A 100       7.779  -1.791   5.370  1.00  0.69           C  
ATOM   1560  C   TYR A 100       9.217  -2.246   5.320  1.00  0.69           C  
ATOM   1561  O   TYR A 100      10.128  -1.521   5.708  1.00  0.69           O  
ATOM   1562  CB  TYR A 100       7.306  -1.268   4.016  1.00  0.69           C  
ATOM   1563  CG  TYR A 100       5.834  -0.972   4.036  1.00  0.69           C  
ATOM   1564  CD1 TYR A 100       5.383   0.225   4.526  1.00  0.69           C  
ATOM   1565  CD2 TYR A 100       4.935  -1.911   3.586  1.00  0.69           C  
ATOM   1566  CE1 TYR A 100       4.055   0.495   4.581  1.00  0.69           C  
ATOM   1567  CE2 TYR A 100       3.589  -1.640   3.636  1.00  0.69           C  
ATOM   1568  CZ  TYR A 100       3.154  -0.432   4.133  1.00  0.69           C  
ATOM   1569  OH  TYR A 100       1.821  -0.143   4.178  1.00  0.69           O  
ATOM   1570  H   TYR A 100       8.224   0.037   6.377  1.00  0.69           H  
ATOM   1571  HA  TYR A 100       7.168  -2.650   5.638  1.00  0.69           H  
ATOM   1572 1HB  TYR A 100       7.843  -0.349   3.761  1.00  0.69           H  
ATOM   1573 2HB  TYR A 100       7.507  -2.003   3.235  1.00  0.69           H  
ATOM   1574  HD1 TYR A 100       6.091   0.955   4.891  1.00  0.69           H  
ATOM   1575  HD2 TYR A 100       5.290  -2.865   3.198  1.00  0.69           H  
ATOM   1576  HE1 TYR A 100       3.720   1.444   4.984  1.00  0.69           H  
ATOM   1577  HE2 TYR A 100       2.869  -2.377   3.283  1.00  0.69           H  
ATOM   1578  HH  TYR A 100       1.716   0.824   4.188  1.00  0.69           H  
ATOM   1579  N   ALA A 101       9.437  -3.435   4.802  1.00  0.68           N  
ATOM   1580  CA  ALA A 101      10.802  -3.875   4.588  1.00  0.68           C  
ATOM   1581  C   ALA A 101      10.877  -4.547   3.247  1.00  0.68           C  
ATOM   1582  O   ALA A 101       9.938  -5.241   2.848  1.00  0.68           O  
ATOM   1583  CB  ALA A 101      11.258  -4.814   5.686  1.00  0.68           C  
ATOM   1584  H   ALA A 101       8.663  -4.022   4.528  1.00  0.68           H  
ATOM   1585  HA  ALA A 101      11.448  -3.005   4.560  1.00  0.68           H  
ATOM   1586 1HB  ALA A 101      12.277  -5.111   5.486  1.00  0.68           H  
ATOM   1587 2HB  ALA A 101      11.209  -4.305   6.648  1.00  0.68           H  
ATOM   1588 3HB  ALA A 101      10.620  -5.685   5.694  1.00  0.68           H  
ATOM   1589  N   PHE A 102      11.997  -4.340   2.569  1.00  0.66           N  
ATOM   1590  CA  PHE A 102      12.221  -4.897   1.254  1.00  0.66           C  
ATOM   1591  C   PHE A 102      13.518  -5.701   1.218  1.00  0.66           C  
ATOM   1592  O   PHE A 102      14.460  -5.419   1.961  1.00  0.66           O  
ATOM   1593  CB  PHE A 102      12.307  -3.758   0.255  1.00  0.66           C  
ATOM   1594  CG  PHE A 102      11.082  -2.869   0.222  1.00  0.66           C  
ATOM   1595  CD1 PHE A 102      10.976  -1.805   1.127  1.00  0.66           C  
ATOM   1596  CD2 PHE A 102      10.071  -3.051  -0.700  1.00  0.66           C  
ATOM   1597  CE1 PHE A 102       9.880  -0.968   1.111  1.00  0.66           C  
ATOM   1598  CE2 PHE A 102       8.977  -2.203  -0.714  1.00  0.66           C  
ATOM   1599  CZ  PHE A 102       8.886  -1.167   0.197  1.00  0.66           C  
ATOM   1600  H   PHE A 102      12.700  -3.720   2.968  1.00  0.66           H  
ATOM   1601  HA  PHE A 102      11.386  -5.540   1.008  1.00  0.66           H  
ATOM   1602 1HB  PHE A 102      13.168  -3.143   0.493  1.00  0.66           H  
ATOM   1603 2HB  PHE A 102      12.458  -4.173  -0.740  1.00  0.66           H  
ATOM   1604  HD1 PHE A 102      11.778  -1.644   1.859  1.00  0.66           H  
ATOM   1605  HD2 PHE A 102      10.145  -3.863  -1.422  1.00  0.66           H  
ATOM   1606  HE1 PHE A 102       9.803  -0.150   1.821  1.00  0.66           H  
ATOM   1607  HE2 PHE A 102       8.183  -2.343  -1.443  1.00  0.66           H  
ATOM   1608  HZ  PHE A 102       8.023  -0.502   0.183  1.00  0.66           H  
ATOM   1609  N   GLY A 103      13.585  -6.692   0.350  1.00  0.66           N  
ATOM   1610  CA  GLY A 103      14.803  -7.479   0.218  1.00  0.66           C  
ATOM   1611  C   GLY A 103      15.791  -6.770  -0.700  1.00  0.66           C  
ATOM   1612  O   GLY A 103      15.488  -5.695  -1.215  1.00  0.66           O  
ATOM   1613  H   GLY A 103      12.766  -6.901  -0.224  1.00  0.66           H  
ATOM   1614 1HA  GLY A 103      15.246  -7.648   1.201  1.00  0.66           H  
ATOM   1615 2HA  GLY A 103      14.531  -8.446  -0.199  1.00  0.66           H  
ATOM   1616  N   PRO A 104      16.971  -7.357  -0.962  1.00  0.65           N  
ATOM   1617  CA  PRO A 104      18.023  -6.824  -1.821  1.00  0.65           C  
ATOM   1618  C   PRO A 104      17.554  -6.734  -3.268  1.00  0.65           C  
ATOM   1619  O   PRO A 104      18.094  -5.974  -4.074  1.00  0.65           O  
ATOM   1620  CB  PRO A 104      19.142  -7.849  -1.649  1.00  0.65           C  
ATOM   1621  CG  PRO A 104      18.452  -9.122  -1.218  1.00  0.65           C  
ATOM   1622  CD  PRO A 104      17.279  -8.672  -0.380  1.00  0.65           C  
ATOM   1623  HA  PRO A 104      18.332  -5.836  -1.447  1.00  0.65           H  
ATOM   1624 1HB  PRO A 104      19.692  -7.964  -2.594  1.00  0.65           H  
ATOM   1625 2HB  PRO A 104      19.858  -7.488  -0.909  1.00  0.65           H  
ATOM   1626 1HG  PRO A 104      18.151  -9.708  -2.100  1.00  0.65           H  
ATOM   1627 2HG  PRO A 104      19.162  -9.745  -0.646  1.00  0.65           H  
ATOM   1628 1HD  PRO A 104      16.465  -9.388  -0.522  1.00  0.65           H  
ATOM   1629 2HD  PRO A 104      17.570  -8.573   0.669  1.00  0.65           H  
ATOM   1630  N   ASP A 105      16.518  -7.517  -3.569  1.00  0.66           N  
ATOM   1631  CA  ASP A 105      15.874  -7.592  -4.869  1.00  0.66           C  
ATOM   1632  C   ASP A 105      14.712  -6.604  -4.980  1.00  0.66           C  
ATOM   1633  O   ASP A 105      13.966  -6.613  -5.960  1.00  0.66           O  
ATOM   1634  CB  ASP A 105      15.396  -9.025  -5.092  1.00  0.66           C  
ATOM   1635  CG  ASP A 105      14.348  -9.477  -4.057  1.00  0.66           C  
ATOM   1636  OD1 ASP A 105      13.996  -8.694  -3.181  1.00  0.66           O  
ATOM   1637  OD2 ASP A 105      13.918 -10.609  -4.146  1.00  0.66           O  
ATOM   1638  H   ASP A 105      16.157  -8.119  -2.849  1.00  0.66           H  
ATOM   1639  HA  ASP A 105      16.608  -7.341  -5.634  1.00  0.66           H  
ATOM   1640 1HB  ASP A 105      14.958  -9.108  -6.087  1.00  0.66           H  
ATOM   1641 2HB  ASP A 105      16.249  -9.705  -5.051  1.00  0.66           H  
ATOM   1642  N   LYS A 106      14.583  -5.751  -3.957  1.00  0.69           N  
ATOM   1643  CA  LYS A 106      13.589  -4.697  -3.813  1.00  0.69           C  
ATOM   1644  C   LYS A 106      12.148  -5.202  -3.657  1.00  0.69           C  
ATOM   1645  O   LYS A 106      11.199  -4.413  -3.736  1.00  0.69           O  
ATOM   1646  CB  LYS A 106      13.689  -3.752  -5.014  1.00  0.69           C  
ATOM   1647  CG  LYS A 106      15.098  -3.188  -5.230  1.00  0.69           C  
ATOM   1648  CD  LYS A 106      15.161  -2.205  -6.384  1.00  0.69           C  
ATOM   1649  CE  LYS A 106      16.598  -1.771  -6.631  1.00  0.69           C  
ATOM   1650  NZ  LYS A 106      16.723  -0.848  -7.788  1.00  0.69           N  
ATOM   1651  H   LYS A 106      15.224  -5.839  -3.174  1.00  0.69           H  
ATOM   1652  HA  LYS A 106      13.838  -4.141  -2.911  1.00  0.69           H  
ATOM   1653 1HB  LYS A 106      13.366  -4.250  -5.922  1.00  0.69           H  
ATOM   1654 2HB  LYS A 106      13.021  -2.910  -4.859  1.00  0.69           H  
ATOM   1655 1HG  LYS A 106      15.426  -2.693  -4.327  1.00  0.69           H  
ATOM   1656 2HG  LYS A 106      15.793  -4.000  -5.432  1.00  0.69           H  
ATOM   1657 1HD  LYS A 106      14.767  -2.673  -7.286  1.00  0.69           H  
ATOM   1658 2HD  LYS A 106      14.559  -1.324  -6.157  1.00  0.69           H  
ATOM   1659 1HE  LYS A 106      16.981  -1.276  -5.738  1.00  0.69           H  
ATOM   1660 2HE  LYS A 106      17.198  -2.659  -6.826  1.00  0.69           H  
ATOM   1661 1HZ  LYS A 106      17.686  -0.589  -7.918  1.00  0.69           H  
ATOM   1662 2HZ  LYS A 106      16.380  -1.288  -8.624  1.00  0.69           H  
ATOM   1663 3HZ  LYS A 106      16.185   0.002  -7.609  1.00  0.69           H  
ATOM   1664  N   LYS A 107      11.969  -6.497  -3.376  1.00  0.73           N  
ATOM   1665  CA  LYS A 107      10.627  -7.014  -3.168  1.00  0.73           C  
ATOM   1666  C   LYS A 107      10.212  -6.816  -1.708  1.00  0.73           C  
ATOM   1667  O   LYS A 107      11.053  -6.943  -0.825  1.00  0.73           O  
ATOM   1668  CB  LYS A 107      10.582  -8.492  -3.522  1.00  0.73           C  
ATOM   1669  CG  LYS A 107      10.855  -8.776  -4.976  1.00  0.73           C  
ATOM   1670  CD  LYS A 107      10.828 -10.257  -5.239  1.00  0.73           C  
ATOM   1671  CE  LYS A 107      11.258 -10.573  -6.644  1.00  0.73           C  
ATOM   1672  NZ  LYS A 107      11.338 -12.034  -6.866  1.00  0.73           N  
ATOM   1673  H   LYS A 107      12.770  -7.144  -3.330  1.00  0.73           H  
ATOM   1674  HA  LYS A 107       9.967  -6.488  -3.844  1.00  0.73           H  
ATOM   1675 1HB  LYS A 107      11.340  -9.027  -2.939  1.00  0.73           H  
ATOM   1676 2HB  LYS A 107       9.609  -8.908  -3.262  1.00  0.73           H  
ATOM   1677 1HG  LYS A 107      10.109  -8.281  -5.594  1.00  0.73           H  
ATOM   1678 2HG  LYS A 107      11.842  -8.385  -5.238  1.00  0.73           H  
ATOM   1679 1HD  LYS A 107      11.501 -10.756  -4.539  1.00  0.73           H  
ATOM   1680 2HD  LYS A 107       9.822 -10.637  -5.079  1.00  0.73           H  
ATOM   1681 1HE  LYS A 107      10.546 -10.144  -7.344  1.00  0.73           H  
ATOM   1682 2HE  LYS A 107      12.242 -10.133  -6.821  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 107      11.633 -12.218  -7.812  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 107      12.012 -12.432  -6.217  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 107      10.434 -12.447  -6.707  1.00  0.73           H  
ATOM   1686  N   PRO A 108       8.941  -6.510  -1.402  1.00  0.79           N  
ATOM   1687  CA  PRO A 108       8.403  -6.441  -0.051  1.00  0.79           C  
ATOM   1688  C   PRO A 108       8.604  -7.759   0.687  1.00  0.79           C  
ATOM   1689  O   PRO A 108       8.445  -8.833   0.099  1.00  0.79           O  
ATOM   1690  CB  PRO A 108       6.917  -6.165  -0.298  1.00  0.79           C  
ATOM   1691  CG  PRO A 108       6.870  -5.476  -1.640  1.00  0.79           C  
ATOM   1692  CD  PRO A 108       7.981  -6.114  -2.453  1.00  0.79           C  
ATOM   1693  HA  PRO A 108       8.880  -5.611   0.494  1.00  0.79           H  
ATOM   1694 1HB  PRO A 108       6.356  -7.111  -0.276  1.00  0.79           H  
ATOM   1695 2HB  PRO A 108       6.518  -5.541   0.514  1.00  0.79           H  
ATOM   1696 1HG  PRO A 108       5.878  -5.613  -2.098  1.00  0.79           H  
ATOM   1697 2HG  PRO A 108       7.009  -4.397  -1.509  1.00  0.79           H  
ATOM   1698 1HD  PRO A 108       7.625  -6.986  -3.021  1.00  0.79           H  
ATOM   1699 2HD  PRO A 108       8.392  -5.318  -3.094  1.00  0.79           H  
ATOM   1700  N   LEU A 109       8.896  -7.674   1.976  1.00  0.87           N  
ATOM   1701  CA  LEU A 109       9.105  -8.844   2.821  1.00  0.87           C  
ATOM   1702  C   LEU A 109       7.943  -9.159   3.756  1.00  0.87           C  
ATOM   1703  O   LEU A 109       7.185  -8.283   4.186  1.00  0.87           O  
ATOM   1704  CB  LEU A 109      10.365  -8.646   3.639  1.00  0.87           C  
ATOM   1705  CG  LEU A 109      11.594  -8.393   2.812  1.00  0.87           C  
ATOM   1706  CD1 LEU A 109      12.746  -8.110   3.724  1.00  0.87           C  
ATOM   1707  CD2 LEU A 109      11.860  -9.584   1.913  1.00  0.87           C  
ATOM   1708  H   LEU A 109       9.044  -6.752   2.373  1.00  0.87           H  
ATOM   1709  HA  LEU A 109       9.252  -9.703   2.168  1.00  0.87           H  
ATOM   1710 1HB  LEU A 109      10.223  -7.781   4.285  1.00  0.87           H  
ATOM   1711 2HB  LEU A 109      10.533  -9.524   4.260  1.00  0.87           H  
ATOM   1712  HG  LEU A 109      11.431  -7.528   2.198  1.00  0.87           H  
ATOM   1713 1HD1 LEU A 109      13.641  -7.906   3.143  1.00  0.87           H  
ATOM   1714 2HD1 LEU A 109      12.508  -7.244   4.329  1.00  0.87           H  
ATOM   1715 3HD1 LEU A 109      12.920  -8.969   4.363  1.00  0.87           H  
ATOM   1716 1HD2 LEU A 109      12.740  -9.392   1.308  1.00  0.87           H  
ATOM   1717 2HD2 LEU A 109      12.024 -10.472   2.522  1.00  0.87           H  
ATOM   1718 3HD2 LEU A 109      10.999  -9.743   1.259  1.00  0.87           H  
ATOM   1719  N   ALA A 110       7.834 -10.430   4.118  1.00  0.94           N  
ATOM   1720  CA  ALA A 110       6.792 -10.903   5.023  1.00  0.94           C  
ATOM   1721  C   ALA A 110       7.094 -10.576   6.480  1.00  0.94           C  
ATOM   1722  O   ALA A 110       7.526 -11.439   7.247  1.00  0.94           O  
ATOM   1723  CB  ALA A 110       6.610 -12.400   4.870  1.00  0.94           C  
ATOM   1724  H   ALA A 110       8.489 -11.100   3.740  1.00  0.94           H  
ATOM   1725  HA  ALA A 110       5.862 -10.400   4.755  1.00  0.94           H  
ATOM   1726 1HB  ALA A 110       5.807 -12.733   5.527  1.00  0.94           H  
ATOM   1727 2HB  ALA A 110       6.356 -12.635   3.837  1.00  0.94           H  
ATOM   1728 3HB  ALA A 110       7.535 -12.907   5.141  1.00  0.94           H  
ATOM   1729  N   ILE A 111       6.853  -9.330   6.852  1.00  1.01           N  
ATOM   1730  CA  ILE A 111       7.140  -8.852   8.201  1.00  1.01           C  
ATOM   1731  C   ILE A 111       5.854  -8.432   8.887  1.00  1.01           C  
ATOM   1732  O   ILE A 111       4.802  -8.352   8.253  1.00  1.01           O  
ATOM   1733  CB  ILE A 111       8.039  -7.609   8.210  1.00  1.01           C  
ATOM   1734  CG1 ILE A 111       7.293  -6.448   7.527  1.00  1.01           C  
ATOM   1735  CG2 ILE A 111       9.343  -7.908   7.478  1.00  1.01           C  
ATOM   1736  CD1 ILE A 111       7.925  -5.111   7.742  1.00  1.01           C  
ATOM   1737  H   ILE A 111       6.523  -8.691   6.127  1.00  1.01           H  
ATOM   1738  HA  ILE A 111       7.605  -9.651   8.776  1.00  1.01           H  
ATOM   1739  HB  ILE A 111       8.252  -7.314   9.236  1.00  1.01           H  
ATOM   1740 1HG1 ILE A 111       7.249  -6.645   6.452  1.00  1.01           H  
ATOM   1741 2HG1 ILE A 111       6.280  -6.406   7.912  1.00  1.01           H  
ATOM   1742 1HG2 ILE A 111       9.972  -7.026   7.490  1.00  1.01           H  
ATOM   1743 2HG2 ILE A 111       9.859  -8.728   7.973  1.00  1.01           H  
ATOM   1744 3HG2 ILE A 111       9.123  -8.185   6.450  1.00  1.01           H  
ATOM   1745 1HD1 ILE A 111       7.338  -4.348   7.240  1.00  1.01           H  
ATOM   1746 2HD1 ILE A 111       7.947  -4.904   8.807  1.00  1.01           H  
ATOM   1747 3HD1 ILE A 111       8.927  -5.112   7.353  1.00  1.01           H  
ATOM   1748  N   ASP A 112       5.935  -8.175  10.191  1.00  1.06           N  
ATOM   1749  CA  ASP A 112       4.781  -7.694  10.944  1.00  1.06           C  
ATOM   1750  C   ASP A 112       5.028  -6.263  11.463  1.00  1.06           C  
ATOM   1751  O   ASP A 112       5.684  -6.080  12.498  1.00  1.06           O  
ATOM   1752  CB  ASP A 112       4.447  -8.647  12.091  1.00  1.06           C  
ATOM   1753  CG  ASP A 112       3.200  -8.234  12.910  1.00  1.06           C  
ATOM   1754  OD1 ASP A 112       2.807  -7.068  12.883  1.00  1.06           O  
ATOM   1755  OD2 ASP A 112       2.643  -9.100  13.548  1.00  1.06           O  
ATOM   1756  H   ASP A 112       6.821  -8.299  10.659  1.00  1.06           H  
ATOM   1757  HA  ASP A 112       3.913  -7.725  10.296  1.00  1.06           H  
ATOM   1758 1HB  ASP A 112       4.277  -9.648  11.689  1.00  1.06           H  
ATOM   1759 2HB  ASP A 112       5.299  -8.709  12.772  1.00  1.06           H  
ATOM   1760  N   PRO A 113       4.474  -5.228  10.794  1.00  1.08           N  
ATOM   1761  CA  PRO A 113       4.638  -3.822  11.099  1.00  1.08           C  
ATOM   1762  C   PRO A 113       4.230  -3.460  12.527  1.00  1.08           C  
ATOM   1763  O   PRO A 113       4.649  -2.420  13.038  1.00  1.08           O  
ATOM   1764  CB  PRO A 113       3.696  -3.146  10.090  1.00  1.08           C  
ATOM   1765  CG  PRO A 113       3.607  -4.100   8.951  1.00  1.08           C  
ATOM   1766  CD  PRO A 113       3.644  -5.462   9.589  1.00  1.08           C  
ATOM   1767  HA  PRO A 113       5.675  -3.533  10.897  1.00  1.08           H  
ATOM   1768 1HB  PRO A 113       2.723  -2.947  10.561  1.00  1.08           H  
ATOM   1769 2HB  PRO A 113       4.114  -2.173   9.782  1.00  1.08           H  
ATOM   1770 1HG  PRO A 113       2.689  -3.923   8.373  1.00  1.08           H  
ATOM   1771 2HG  PRO A 113       4.454  -3.929   8.259  1.00  1.08           H  
ATOM   1772 1HD  PRO A 113       2.634  -5.803   9.871  1.00  1.08           H  
ATOM   1773 2HD  PRO A 113       4.127  -6.116   8.879  1.00  1.08           H  
ATOM   1774  N   LYS A 114       3.387  -4.269  13.184  1.00  1.09           N  
ATOM   1775  CA  LYS A 114       2.990  -3.911  14.540  1.00  1.09           C  
ATOM   1776  C   LYS A 114       4.143  -4.167  15.494  1.00  1.09           C  
ATOM   1777  O   LYS A 114       4.364  -3.411  16.446  1.00  1.09           O  
ATOM   1778  CB  LYS A 114       1.753  -4.682  14.980  1.00  1.09           C  
ATOM   1779  CG  LYS A 114       0.471  -4.280  14.256  1.00  1.09           C  
ATOM   1780  CD  LYS A 114      -0.725  -5.090  14.753  1.00  1.09           C  
ATOM   1781  CE  LYS A 114      -2.012  -4.692  14.035  1.00  1.09           C  
ATOM   1782  NZ  LYS A 114      -3.173  -5.507  14.489  1.00  1.09           N  
ATOM   1783  H   LYS A 114       3.060  -5.165  12.798  1.00  1.09           H  
ATOM   1784  HA  LYS A 114       2.759  -2.846  14.566  1.00  1.09           H  
ATOM   1785 1HB  LYS A 114       1.913  -5.750  14.809  1.00  1.09           H  
ATOM   1786 2HB  LYS A 114       1.597  -4.542  16.048  1.00  1.09           H  
ATOM   1787 1HG  LYS A 114       0.280  -3.218  14.411  1.00  1.09           H  
ATOM   1788 2HG  LYS A 114       0.602  -4.459  13.188  1.00  1.09           H  
ATOM   1789 1HD  LYS A 114      -0.534  -6.152  14.579  1.00  1.09           H  
ATOM   1790 2HD  LYS A 114      -0.852  -4.932  15.823  1.00  1.09           H  
ATOM   1791 1HE  LYS A 114      -2.220  -3.641  14.231  1.00  1.09           H  
ATOM   1792 2HE  LYS A 114      -1.880  -4.832  12.962  1.00  1.09           H  
ATOM   1793 1HZ  LYS A 114      -4.004  -5.217  13.993  1.00  1.09           H  
ATOM   1794 2HZ  LYS A 114      -2.994  -6.484  14.301  1.00  1.09           H  
ATOM   1795 3HZ  LYS A 114      -3.311  -5.376  15.481  1.00  1.09           H  
ATOM   1796  N   ALA A 115       4.873  -5.261  15.246  1.00  1.10           N  
ATOM   1797  CA  ALA A 115       6.014  -5.604  16.079  1.00  1.10           C  
ATOM   1798  C   ALA A 115       7.080  -4.569  15.856  1.00  1.10           C  
ATOM   1799  O   ALA A 115       7.764  -4.123  16.784  1.00  1.10           O  
ATOM   1800  CB  ALA A 115       6.542  -6.980  15.736  1.00  1.10           C  
ATOM   1801  H   ALA A 115       4.672  -5.825  14.419  1.00  1.10           H  
ATOM   1802  HA  ALA A 115       5.708  -5.576  17.123  1.00  1.10           H  
ATOM   1803 1HB  ALA A 115       7.398  -7.209  16.368  1.00  1.10           H  
ATOM   1804 2HB  ALA A 115       5.757  -7.719  15.898  1.00  1.10           H  
ATOM   1805 3HB  ALA A 115       6.847  -7.000  14.689  1.00  1.10           H  
ATOM   1806  N   CYS A 116       7.198  -4.161  14.596  1.00  1.11           N  
ATOM   1807  CA  CYS A 116       8.207  -3.201  14.218  1.00  1.11           C  
ATOM   1808  C   CYS A 116       7.908  -1.879  14.902  1.00  1.11           C  
ATOM   1809  O   CYS A 116       8.807  -1.254  15.474  1.00  1.11           O  
ATOM   1810  CB  CYS A 116       8.191  -3.014  12.718  1.00  1.11           C  
ATOM   1811  SG  CYS A 116       8.684  -4.516  11.812  1.00  1.11           S  
ATOM   1812  H   CYS A 116       6.592  -4.580  13.883  1.00  1.11           H  
ATOM   1813  HA  CYS A 116       9.183  -3.566  14.536  1.00  1.11           H  
ATOM   1814 1HB  CYS A 116       7.206  -2.715  12.394  1.00  1.11           H  
ATOM   1815 2HB  CYS A 116       8.879  -2.215  12.447  1.00  1.11           H  
ATOM   1816  HG  CYS A 116       7.614  -5.248  12.189  1.00  1.11           H  
ATOM   1817  N   HIS A 117       6.627  -1.500  14.920  1.00  1.13           N  
ATOM   1818  CA  HIS A 117       6.178  -0.279  15.561  1.00  1.13           C  
ATOM   1819  C   HIS A 117       6.552  -0.320  17.029  1.00  1.13           C  
ATOM   1820  O   HIS A 117       7.152   0.623  17.537  1.00  1.13           O  
ATOM   1821  CB  HIS A 117       4.661  -0.097  15.402  1.00  1.13           C  
ATOM   1822  CG  HIS A 117       4.103   1.161  16.001  1.00  1.13           C  
ATOM   1823  ND1 HIS A 117       4.297   2.399  15.433  1.00  1.13           N  
ATOM   1824  CD2 HIS A 117       3.338   1.366  17.099  1.00  1.13           C  
ATOM   1825  CE1 HIS A 117       3.675   3.315  16.152  1.00  1.13           C  
ATOM   1826  NE2 HIS A 117       3.078   2.714  17.166  1.00  1.13           N  
ATOM   1827  H   HIS A 117       5.929  -2.054  14.425  1.00  1.13           H  
ATOM   1828  HA  HIS A 117       6.677   0.580  15.110  1.00  1.13           H  
ATOM   1829 1HB  HIS A 117       4.406  -0.112  14.343  1.00  1.13           H  
ATOM   1830 2HB  HIS A 117       4.151  -0.937  15.862  1.00  1.13           H  
ATOM   1831  HD1 HIS A 117       4.814   2.583  14.597  1.00  1.13           H  
ATOM   1832  HD2 HIS A 117       2.930   0.688  17.851  1.00  1.13           H  
ATOM   1833  HE1 HIS A 117       3.706   4.368  15.852  1.00  1.13           H  
ATOM   1834  N   ALA A 118       6.215  -1.426  17.704  1.00  1.17           N  
ATOM   1835  CA  ALA A 118       6.518  -1.568  19.124  1.00  1.17           C  
ATOM   1836  C   ALA A 118       8.022  -1.463  19.403  1.00  1.17           C  
ATOM   1837  O   ALA A 118       8.447  -0.830  20.382  1.00  1.17           O  
ATOM   1838  CB  ALA A 118       6.003  -2.917  19.608  1.00  1.17           C  
ATOM   1839  H   ALA A 118       5.715  -2.175  17.226  1.00  1.17           H  
ATOM   1840  HA  ALA A 118       6.011  -0.768  19.660  1.00  1.17           H  
ATOM   1841 1HB  ALA A 118       6.200  -3.020  20.673  1.00  1.17           H  
ATOM   1842 2HB  ALA A 118       4.931  -2.981  19.424  1.00  1.17           H  
ATOM   1843 3HB  ALA A 118       6.511  -3.712  19.064  1.00  1.17           H  
ATOM   1844  N   CYS A 119       8.845  -2.033  18.520  1.00  1.21           N  
ATOM   1845  CA  CYS A 119      10.286  -1.979  18.714  1.00  1.21           C  
ATOM   1846  C   CYS A 119      10.773  -0.534  18.616  1.00  1.21           C  
ATOM   1847  O   CYS A 119      11.596  -0.084  19.429  1.00  1.21           O  
ATOM   1848  CB  CYS A 119      10.997  -2.821  17.657  1.00  1.21           C  
ATOM   1849  SG  CYS A 119      10.710  -4.602  17.818  1.00  1.21           S  
ATOM   1850  H   CYS A 119       8.462  -2.556  17.730  1.00  1.21           H  
ATOM   1851  HA  CYS A 119      10.522  -2.370  19.702  1.00  1.21           H  
ATOM   1852 1HB  CYS A 119      10.666  -2.516  16.667  1.00  1.21           H  
ATOM   1853 2HB  CYS A 119      12.068  -2.644  17.713  1.00  1.21           H  
ATOM   1854  HG  CYS A 119       9.390  -4.535  17.489  1.00  1.21           H  
ATOM   1855  N   HIS A 120      10.211   0.208  17.655  1.00  1.26           N  
ATOM   1856  CA  HIS A 120      10.576   1.600  17.448  1.00  1.26           C  
ATOM   1857  C   HIS A 120      10.060   2.473  18.577  1.00  1.26           C  
ATOM   1858  O   HIS A 120      10.761   3.380  19.015  1.00  1.26           O  
ATOM   1859  CB  HIS A 120      10.034   2.129  16.116  1.00  1.26           C  
ATOM   1860  CG  HIS A 120      10.760   1.646  14.868  1.00  1.26           C  
ATOM   1861  ND1 HIS A 120      10.547   0.407  14.319  1.00  1.26           N  
ATOM   1862  CD2 HIS A 120      11.675   2.256  14.074  1.00  1.26           C  
ATOM   1863  CE1 HIS A 120      11.297   0.264  13.237  1.00  1.26           C  
ATOM   1864  NE2 HIS A 120      11.994   1.372  13.066  1.00  1.26           N  
ATOM   1865  H   HIS A 120       9.536  -0.227  17.022  1.00  1.26           H  
ATOM   1866  HA  HIS A 120      11.659   1.690  17.424  1.00  1.26           H  
ATOM   1867 1HB  HIS A 120       8.984   1.842  16.023  1.00  1.26           H  
ATOM   1868 2HB  HIS A 120      10.067   3.218  16.124  1.00  1.26           H  
ATOM   1869  HD1 HIS A 120       9.920  -0.294  14.692  1.00  1.26           H  
ATOM   1870  HD2 HIS A 120      12.142   3.244  14.109  1.00  1.26           H  
ATOM   1871  HE1 HIS A 120      11.263  -0.660  12.659  1.00  1.26           H  
ATOM   1872  N   GLN A 121       8.856   2.191  19.080  1.00  1.30           N  
ATOM   1873  CA  GLN A 121       8.296   2.995  20.157  1.00  1.30           C  
ATOM   1874  C   GLN A 121       9.242   2.981  21.341  1.00  1.30           C  
ATOM   1875  O   GLN A 121       9.513   4.018  21.945  1.00  1.30           O  
ATOM   1876  CB  GLN A 121       6.917   2.466  20.581  1.00  1.30           C  
ATOM   1877  CG  GLN A 121       6.243   3.304  21.667  1.00  1.30           C  
ATOM   1878  CD  GLN A 121       4.854   2.798  22.050  1.00  1.30           C  
ATOM   1879  OE1 GLN A 121       4.340   1.818  21.503  1.00  1.30           O  
ATOM   1880  NE2 GLN A 121       4.235   3.477  23.009  1.00  1.30           N  
ATOM   1881  H   GLN A 121       8.310   1.430  18.681  1.00  1.30           H  
ATOM   1882  HA  GLN A 121       8.198   4.024  19.816  1.00  1.30           H  
ATOM   1883 1HB  GLN A 121       6.264   2.408  19.710  1.00  1.30           H  
ATOM   1884 2HB  GLN A 121       7.029   1.451  20.963  1.00  1.30           H  
ATOM   1885 1HG  GLN A 121       6.871   3.270  22.557  1.00  1.30           H  
ATOM   1886 2HG  GLN A 121       6.152   4.332  21.317  1.00  1.30           H  
ATOM   1887 1HE2 GLN A 121       3.322   3.199  23.311  1.00  1.30           H  
ATOM   1888 2HE2 GLN A 121       4.682   4.266  23.432  1.00  1.30           H  
ATOM   1889  N   GLY A 122       9.752   1.795  21.669  1.00  1.33           N  
ATOM   1890  CA  GLY A 122      10.709   1.643  22.753  1.00  1.33           C  
ATOM   1891  C   GLY A 122      12.017   2.400  22.485  1.00  1.33           C  
ATOM   1892  O   GLY A 122      12.488   3.170  23.322  1.00  1.33           O  
ATOM   1893  H   GLY A 122       9.462   0.967  21.141  1.00  1.33           H  
ATOM   1894 1HA  GLY A 122      10.260   2.000  23.679  1.00  1.33           H  
ATOM   1895 2HA  GLY A 122      10.924   0.584  22.888  1.00  1.33           H  
ATOM   1896  N   ALA A 123      12.628   2.122  21.330  1.00  1.33           N  
ATOM   1897  CA  ALA A 123      13.906   2.710  20.914  1.00  1.33           C  
ATOM   1898  C   ALA A 123      13.913   4.237  20.719  1.00  1.33           C  
ATOM   1899  O   ALA A 123      14.944   4.881  20.921  1.00  1.33           O  
ATOM   1900  CB  ALA A 123      14.336   2.069  19.605  1.00  1.33           C  
ATOM   1901  H   ALA A 123      12.181   1.462  20.690  1.00  1.33           H  
ATOM   1902  HA  ALA A 123      14.636   2.474  21.685  1.00  1.33           H  
ATOM   1903 1HB  ALA A 123      15.311   2.453  19.311  1.00  1.33           H  
ATOM   1904 2HB  ALA A 123      14.390   0.988  19.731  1.00  1.33           H  
ATOM   1905 3HB  ALA A 123      13.604   2.307  18.835  1.00  1.33           H  
ATOM   1906  N   ALA A 124      12.792   4.794  20.274  1.00  1.28           N  
ATOM   1907  CA  ALA A 124      12.665   6.199  19.877  1.00  1.28           C  
ATOM   1908  C   ALA A 124      12.962   7.249  20.926  1.00  1.28           C  
ATOM   1909  O   ALA A 124      12.671   7.102  22.113  1.00  1.28           O  
ATOM   1910  CB  ALA A 124      11.265   6.449  19.393  1.00  1.28           C  
ATOM   1911  H   ALA A 124      11.980   4.199  20.134  1.00  1.28           H  
ATOM   1912  HA  ALA A 124      13.346   6.364  19.058  1.00  1.28           H  
ATOM   1913 1HB  ALA A 124      11.183   7.478  19.036  1.00  1.28           H  
ATOM   1914 2HB  ALA A 124      11.057   5.764  18.592  1.00  1.28           H  
ATOM   1915 3HB  ALA A 124      10.557   6.287  20.205  1.00  1.28           H  
ATOM   1916  N   ASN A 125      13.526   8.355  20.426  1.00  1.21           N  
ATOM   1917  CA  ASN A 125      13.816   9.555  21.194  1.00  1.21           C  
ATOM   1918  C   ASN A 125      12.809  10.660  20.833  1.00  1.21           C  
ATOM   1919  O   ASN A 125      12.333  11.389  21.707  1.00  1.21           O  
ATOM   1920  CB  ASN A 125      15.227  10.024  20.905  1.00  1.21           C  
ATOM   1921  CG  ASN A 125      16.290   9.052  21.356  1.00  1.21           C  
ATOM   1922  OD1 ASN A 125      16.192   8.436  22.422  1.00  1.21           O  
ATOM   1923  ND2 ASN A 125      17.310   8.910  20.552  1.00  1.21           N  
ATOM   1924  H   ASN A 125      13.739   8.371  19.435  1.00  1.21           H  
ATOM   1925  HA  ASN A 125      13.709   9.335  22.257  1.00  1.21           H  
ATOM   1926 1HB  ASN A 125      15.335  10.184  19.828  1.00  1.21           H  
ATOM   1927 2HB  ASN A 125      15.396  10.982  21.393  1.00  1.21           H  
ATOM   1928 1HD2 ASN A 125      18.054   8.279  20.783  1.00  1.21           H  
ATOM   1929 2HD2 ASN A 125      17.334   9.425  19.697  1.00  1.21           H  
ATOM   1930  N   THR A 126      12.489  10.764  19.535  1.00  1.14           N  
ATOM   1931  CA  THR A 126      11.554  11.760  18.995  1.00  1.14           C  
ATOM   1932  C   THR A 126      10.487  11.007  18.220  1.00  1.14           C  
ATOM   1933  O   THR A 126      10.824  10.200  17.357  1.00  1.14           O  
ATOM   1934  CB  THR A 126      12.271  12.772  18.068  1.00  1.14           C  
ATOM   1935  OG1 THR A 126      13.277  13.473  18.804  1.00  1.14           O  
ATOM   1936  CG2 THR A 126      11.278  13.780  17.459  1.00  1.14           C  
ATOM   1937  H   THR A 126      12.910  10.106  18.879  1.00  1.14           H  
ATOM   1938  HA  THR A 126      11.080  12.299  19.816  1.00  1.14           H  
ATOM   1939  HB  THR A 126      12.756  12.219  17.263  1.00  1.14           H  
ATOM   1940  HG1 THR A 126      12.875  14.290  19.185  1.00  1.14           H  
ATOM   1941 1HG2 THR A 126      11.811  14.475  16.806  1.00  1.14           H  
ATOM   1942 2HG2 THR A 126      10.519  13.255  16.877  1.00  1.14           H  
ATOM   1943 3HG2 THR A 126      10.790  14.344  18.253  1.00  1.14           H  
ATOM   1944  N   ASP A 127       9.208  11.255  18.494  1.00  1.09           N  
ATOM   1945  CA  ASP A 127       8.172  10.475  17.813  1.00  1.09           C  
ATOM   1946  C   ASP A 127       8.543   8.981  17.880  1.00  1.09           C  
ATOM   1947  O   ASP A 127       8.643   8.423  18.973  1.00  1.09           O  
ATOM   1948  CB  ASP A 127       7.952  10.943  16.359  1.00  1.09           C  
ATOM   1949  CG  ASP A 127       7.396  12.373  16.232  1.00  1.09           C  
ATOM   1950  OD1 ASP A 127       6.573  12.762  17.018  1.00  1.09           O  
ATOM   1951  OD2 ASP A 127       7.781  13.039  15.306  1.00  1.09           O  
ATOM   1952  H   ASP A 127       8.962  11.946  19.191  1.00  1.09           H  
ATOM   1953  HA  ASP A 127       7.229  10.607  18.344  1.00  1.09           H  
ATOM   1954 1HB  ASP A 127       8.891  10.888  15.809  1.00  1.09           H  
ATOM   1955 2HB  ASP A 127       7.250  10.273  15.874  1.00  1.09           H  
ATOM   1956  N   TYR A 128       8.731   8.345  16.721  1.00  1.09           N  
ATOM   1957  CA  TYR A 128       9.061   6.926  16.622  1.00  1.09           C  
ATOM   1958  C   TYR A 128      10.438   6.708  15.994  1.00  1.09           C  
ATOM   1959  O   TYR A 128      10.739   5.644  15.452  1.00  1.09           O  
ATOM   1960  CB  TYR A 128       7.941   6.224  15.893  1.00  1.09           C  
ATOM   1961  CG  TYR A 128       6.692   6.217  16.756  1.00  1.09           C  
ATOM   1962  CD1 TYR A 128       5.790   7.250  16.678  1.00  1.09           C  
ATOM   1963  CD2 TYR A 128       6.455   5.165  17.624  1.00  1.09           C  
ATOM   1964  CE1 TYR A 128       4.660   7.256  17.448  1.00  1.09           C  
ATOM   1965  CE2 TYR A 128       5.315   5.167  18.405  1.00  1.09           C  
ATOM   1966  CZ  TYR A 128       4.421   6.209  18.317  1.00  1.09           C  
ATOM   1967  OH  TYR A 128       3.283   6.211  19.087  1.00  1.09           O  
ATOM   1968  H   TYR A 128       8.646   8.864  15.862  1.00  1.09           H  
ATOM   1969  HA  TYR A 128       9.086   6.515  17.627  1.00  1.09           H  
ATOM   1970 1HB  TYR A 128       7.723   6.731  14.948  1.00  1.09           H  
ATOM   1971 2HB  TYR A 128       8.220   5.195  15.672  1.00  1.09           H  
ATOM   1972  HD1 TYR A 128       5.980   8.067  16.016  1.00  1.09           H  
ATOM   1973  HD2 TYR A 128       7.164   4.338  17.684  1.00  1.09           H  
ATOM   1974  HE1 TYR A 128       3.956   8.085  17.377  1.00  1.09           H  
ATOM   1975  HE2 TYR A 128       5.114   4.345  19.085  1.00  1.09           H  
ATOM   1976  HH  TYR A 128       3.171   5.343  19.487  1.00  1.09           H  
ATOM   1977  N   VAL A 129      11.266   7.739  16.101  1.00  1.16           N  
ATOM   1978  CA  VAL A 129      12.614   7.808  15.568  1.00  1.16           C  
ATOM   1979  C   VAL A 129      13.698   7.823  16.662  1.00  1.16           C  
ATOM   1980  O   VAL A 129      13.644   8.603  17.623  1.00  1.16           O  
ATOM   1981  CB  VAL A 129      12.722   9.086  14.730  1.00  1.16           C  
ATOM   1982  CG1 VAL A 129      14.060   9.250  14.212  1.00  1.16           C  
ATOM   1983  CG2 VAL A 129      11.707   9.043  13.579  1.00  1.16           C  
ATOM   1984  H   VAL A 129      10.924   8.564  16.582  1.00  1.16           H  
ATOM   1985  HA  VAL A 129      12.775   6.941  14.926  1.00  1.16           H  
ATOM   1986  HB  VAL A 129      12.515   9.936  15.371  1.00  1.16           H  
ATOM   1987 1HG1 VAL A 129      14.052  10.160  13.670  1.00  1.16           H  
ATOM   1988 2HG1 VAL A 129      14.780   9.313  15.022  1.00  1.16           H  
ATOM   1989 3HG1 VAL A 129      14.314   8.420  13.554  1.00  1.16           H  
ATOM   1990 1HG2 VAL A 129      11.775   9.952  12.991  1.00  1.16           H  
ATOM   1991 2HG2 VAL A 129      11.938   8.206  12.949  1.00  1.16           H  
ATOM   1992 3HG2 VAL A 129      10.695   8.945  13.972  1.00  1.16           H  
ATOM   1993  N   PHE A 130      14.705   6.970  16.490  1.00  1.31           N  
ATOM   1994  CA  PHE A 130      15.835   6.837  17.420  1.00  1.31           C  
ATOM   1995  C   PHE A 130      17.153   7.262  16.784  1.00  1.31           C  
ATOM   1996  O   PHE A 130      18.200   7.336  17.435  1.00  1.31           O  
ATOM   1997  CB  PHE A 130      15.956   5.386  17.866  1.00  1.31           C  
ATOM   1998  CG  PHE A 130      16.243   4.411  16.752  1.00  1.31           C  
ATOM   1999  CD1 PHE A 130      17.546   4.116  16.361  1.00  1.31           C  
ATOM   2000  CD2 PHE A 130      15.194   3.776  16.094  1.00  1.31           C  
ATOM   2001  CE1 PHE A 130      17.793   3.209  15.346  1.00  1.31           C  
ATOM   2002  CE2 PHE A 130      15.442   2.870  15.079  1.00  1.31           C  
ATOM   2003  CZ  PHE A 130      16.746   2.587  14.709  1.00  1.31           C  
ATOM   2004  H   PHE A 130      14.670   6.355  15.689  1.00  1.31           H  
ATOM   2005  HA  PHE A 130      15.651   7.467  18.291  1.00  1.31           H  
ATOM   2006 1HB  PHE A 130      16.737   5.294  18.622  1.00  1.31           H  
ATOM   2007 2HB  PHE A 130      15.040   5.079  18.318  1.00  1.31           H  
ATOM   2008  HD1 PHE A 130      18.375   4.606  16.869  1.00  1.31           H  
ATOM   2009  HD2 PHE A 130      14.165   3.998  16.390  1.00  1.31           H  
ATOM   2010  HE1 PHE A 130      18.814   2.985  15.054  1.00  1.31           H  
ATOM   2011  HE2 PHE A 130      14.614   2.374  14.569  1.00  1.31           H  
ATOM   2012  HZ  PHE A 130      16.942   1.871  13.911  1.00  1.31           H  
ATOM   2013  N   SER A 131      17.099   7.541  15.494  1.00  1.59           N  
ATOM   2014  CA  SER A 131      18.270   7.822  14.676  1.00  1.59           C  
ATOM   2015  C   SER A 131      18.894   9.201  14.862  1.00  1.59           C  
ATOM   2016  O   SER A 131      18.867  10.031  13.958  1.00  1.59           O  
ATOM   2017  CB  SER A 131      17.914   7.621  13.235  1.00  1.59           C  
ATOM   2018  OG  SER A 131      16.843   8.423  12.857  1.00  1.59           O  
ATOM   2019  H   SER A 131      16.198   7.522  15.045  1.00  1.59           H  
ATOM   2020  HA  SER A 131      19.032   7.084  14.934  1.00  1.59           H  
ATOM   2021 1HB  SER A 131      18.780   7.831  12.603  1.00  1.59           H  
ATOM   2022 2HB  SER A 131      17.643   6.587  13.096  1.00  1.59           H  
ATOM   2023  HG  SER A 131      17.175   9.326  12.847  1.00  1.59           H  
ATOM   2024  N   ALA A 132      19.423   9.449  16.055  1.00  2.01           N  
ATOM   2025  CA  ALA A 132      20.079  10.720  16.357  1.00  2.01           C  
ATOM   2026  C   ALA A 132      21.253  10.912  15.413  1.00  2.01           C  
ATOM   2027  O   ALA A 132      21.941   9.955  15.076  1.00  2.01           O  
ATOM   2028  CB  ALA A 132      20.573  10.750  17.792  1.00  2.01           C  
ATOM   2029  H   ALA A 132      19.346   8.712  16.755  1.00  2.01           H  
ATOM   2030  HA  ALA A 132      19.365  11.527  16.196  1.00  2.01           H  
ATOM   2031 1HB  ALA A 132      21.054  11.708  17.987  1.00  2.01           H  
ATOM   2032 2HB  ALA A 132      19.729  10.618  18.469  1.00  2.01           H  
ATOM   2033 3HB  ALA A 132      21.290   9.947  17.944  1.00  2.01           H  
ATOM   2034  N   PHE A 133      21.498  12.150  15.005  1.00  2.59           N  
ATOM   2035  CA  PHE A 133      22.608  12.401  14.097  1.00  2.59           C  
ATOM   2036  C   PHE A 133      23.988  12.205  14.684  1.00  2.59           C  
ATOM   2037  O   PHE A 133      24.290  12.666  15.792  1.00  2.59           O  
ATOM   2038  CB  PHE A 133      22.531  13.828  13.542  1.00  2.59           C  
ATOM   2039  CG  PHE A 133      21.524  14.000  12.492  1.00  2.59           C  
ATOM   2040  CD1 PHE A 133      20.325  13.355  12.552  1.00  2.59           C  
ATOM   2041  CD2 PHE A 133      21.807  14.775  11.392  1.00  2.59           C  
ATOM   2042  CE1 PHE A 133      19.447  13.459  11.532  1.00  2.59           C  
ATOM   2043  CE2 PHE A 133      20.907  14.895  10.382  1.00  2.59           C  
ATOM   2044  CZ  PHE A 133      19.715  14.222  10.456  1.00  2.59           C  
ATOM   2045  H   PHE A 133      20.907  12.910  15.305  1.00  2.59           H  
ATOM   2046  HA  PHE A 133      22.524  11.703  13.272  1.00  2.59           H  
ATOM   2047 1HB  PHE A 133      22.309  14.525  14.348  1.00  2.59           H  
ATOM   2048 2HB  PHE A 133      23.493  14.103  13.125  1.00  2.59           H  
ATOM   2049  HD1 PHE A 133      20.088  12.719  13.403  1.00  2.59           H  
ATOM   2050  HD2 PHE A 133      22.769  15.288  11.335  1.00  2.59           H  
ATOM   2051  HE1 PHE A 133      18.535  12.904  11.575  1.00  2.59           H  
ATOM   2052  HE2 PHE A 133      21.151  15.506   9.525  1.00  2.59           H  
ATOM   2053  HZ  PHE A 133      18.992  14.278   9.658  1.00  2.59           H  
ATOM   2054  N   ARG A 134      24.854  11.587  13.880  1.00  3.31           N  
ATOM   2055  CA  ARG A 134      26.261  11.414  14.212  1.00  3.31           C  
ATOM   2056  C   ARG A 134      27.154  11.780  13.020  1.00  3.31           C  
ATOM   2057  O   ARG A 134      27.627  10.880  12.322  1.00  3.31           O  
ATOM   2058  CB  ARG A 134      26.546   9.988  14.661  1.00  3.31           C  
ATOM   2059  CG  ARG A 134      25.875   9.577  15.983  1.00  3.31           C  
ATOM   2060  CD  ARG A 134      26.511  10.308  17.120  1.00  3.31           C  
ATOM   2061  NE  ARG A 134      25.982   9.936  18.426  1.00  3.31           N  
ATOM   2062  CZ  ARG A 134      24.943  10.534  19.057  1.00  3.31           C  
ATOM   2063  NH1 ARG A 134      24.286  11.536  18.505  1.00  3.31           N  
ATOM   2064  NH2 ARG A 134      24.592  10.112  20.262  1.00  3.31           N  
ATOM   2065  H   ARG A 134      24.514  11.184  13.001  1.00  3.31           H  
ATOM   2066  HA  ARG A 134      26.501  12.060  15.053  1.00  3.31           H  
ATOM   2067 1HB  ARG A 134      26.201   9.295  13.892  1.00  3.31           H  
ATOM   2068 2HB  ARG A 134      27.622   9.849  14.773  1.00  3.31           H  
ATOM   2069 1HG  ARG A 134      24.807   9.800  15.961  1.00  3.31           H  
ATOM   2070 2HG  ARG A 134      26.016   8.509  16.141  1.00  3.31           H  
ATOM   2071 1HD  ARG A 134      27.582  10.110  17.119  1.00  3.31           H  
ATOM   2072 2HD  ARG A 134      26.346  11.378  16.983  1.00  3.31           H  
ATOM   2073  HE  ARG A 134      26.448   9.183  18.911  1.00  3.31           H  
ATOM   2074 1HH1 ARG A 134      24.529  11.887  17.564  1.00  3.31           H  
ATOM   2075 2HH1 ARG A 134      23.541  11.981  19.013  1.00  3.31           H  
ATOM   2076 1HH2 ARG A 134      25.097   9.352  20.699  1.00  3.31           H  
ATOM   2077 2HH2 ARG A 134      23.827  10.553  20.747  1.00  3.31           H  
ATOM   2078  N   PRO A 135      27.354  13.085  12.741  1.00  4.10           N  
ATOM   2079  CA  PRO A 135      28.068  13.617  11.599  1.00  4.10           C  
ATOM   2080  C   PRO A 135      29.555  13.723  11.901  1.00  4.10           C  
ATOM   2081  O   PRO A 135      29.963  13.507  13.042  1.00  4.10           O  
ATOM   2082  OXT PRO A 135      30.270  14.336  11.110  1.00  4.10           O  
ATOM   2083  CB  PRO A 135      27.440  15.005  11.444  1.00  4.10           C  
ATOM   2084  CG  PRO A 135      27.100  15.426  12.871  1.00  4.10           C  
ATOM   2085  CD  PRO A 135      26.798  14.137  13.628  1.00  4.10           C  
ATOM   2086  HA  PRO A 135      27.883  12.984  10.718  1.00  4.10           H  
ATOM   2087 1HB  PRO A 135      28.149  15.688  10.954  1.00  4.10           H  
ATOM   2088 2HB  PRO A 135      26.551  14.945  10.796  1.00  4.10           H  
ATOM   2089 1HG  PRO A 135      27.942  15.982  13.308  1.00  4.10           H  
ATOM   2090 2HG  PRO A 135      26.240  16.115  12.864  1.00  4.10           H  
ATOM   2091 1HD  PRO A 135      27.314  14.144  14.599  1.00  4.10           H  
ATOM   2092 2HD  PRO A 135      25.734  14.062  13.733  1.00  4.10           H  
ENDMDL

REMARK ID 232200 DOMAINID 228052 MODEL 3 2022-03-05_00000020_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.898  -1.442  -1.626  1.00  1.25           N  
ATOM      2  CA  GLY A   1       1.892  -0.397  -1.788  1.00  1.25           C  
ATOM      3  C   GLY A   1       2.524   0.984  -1.740  1.00  1.25           C  
ATOM      4  O   GLY A   1       3.536   1.233  -2.398  1.00  1.25           O  
ATOM      5  H   GLY A   1       3.614  -1.320  -0.925  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       1.366  -0.533  -2.732  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       1.159  -0.488  -0.992  1.00  1.25           H  
ATOM      8  N   LEU A   2       1.931   1.883  -0.964  1.00  1.06           N  
ATOM      9  CA  LEU A   2       2.475   3.225  -0.839  1.00  1.06           C  
ATOM     10  C   LEU A   2       3.199   3.363   0.503  1.00  1.06           C  
ATOM     11  O   LEU A   2       2.844   2.673   1.459  1.00  1.06           O  
ATOM     12  CB  LEU A   2       1.350   4.258  -0.982  1.00  1.06           C  
ATOM     13  CG  LEU A   2       0.601   4.177  -2.310  1.00  1.06           C  
ATOM     14  CD1 LEU A   2      -0.526   5.174  -2.326  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       1.557   4.425  -3.453  1.00  1.06           C  
ATOM     16  H   LEU A   2       1.097   1.628  -0.452  1.00  1.06           H  
ATOM     17  HA  LEU A   2       3.169   3.368  -1.659  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       0.632   4.099  -0.182  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       1.755   5.260  -0.877  1.00  1.06           H  
ATOM     20  HG  LEU A   2       0.187   3.196  -2.419  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2      -1.052   5.077  -3.271  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2      -1.208   4.992  -1.519  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2      -0.120   6.178  -2.227  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       1.019   4.349  -4.401  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       1.988   5.422  -3.359  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       2.356   3.682  -3.430  1.00  1.06           H  
ATOM     27  N   PRO A   3       4.257   4.182   0.585  1.00  0.90           N  
ATOM     28  CA  PRO A   3       4.985   4.525   1.791  1.00  0.90           C  
ATOM     29  C   PRO A   3       4.179   5.485   2.637  1.00  0.90           C  
ATOM     30  O   PRO A   3       3.273   6.145   2.127  1.00  0.90           O  
ATOM     31  CB  PRO A   3       6.257   5.179   1.244  1.00  0.90           C  
ATOM     32  CG  PRO A   3       5.829   5.789  -0.070  1.00  0.90           C  
ATOM     33  CD  PRO A   3       4.806   4.820  -0.638  1.00  0.90           C  
ATOM     34  HA  PRO A   3       5.215   3.607   2.353  1.00  0.90           H  
ATOM     35 1HB  PRO A   3       6.618   5.939   1.961  1.00  0.90           H  
ATOM     36 2HB  PRO A   3       7.053   4.431   1.138  1.00  0.90           H  
ATOM     37 1HG  PRO A   3       5.409   6.792   0.111  1.00  0.90           H  
ATOM     38 2HG  PRO A   3       6.702   5.926  -0.727  1.00  0.90           H  
ATOM     39 1HD  PRO A   3       4.046   5.397  -1.175  1.00  0.90           H  
ATOM     40 2HD  PRO A   3       5.303   4.072  -1.280  1.00  0.90           H  
ATOM     41  N   TYR A   4       4.518   5.589   3.914  1.00  0.79           N  
ATOM     42  CA  TYR A   4       3.903   6.595   4.764  1.00  0.79           C  
ATOM     43  C   TYR A   4       4.212   7.962   4.161  1.00  0.79           C  
ATOM     44  O   TYR A   4       5.379   8.219   3.872  1.00  0.79           O  
ATOM     45  CB  TYR A   4       4.539   6.544   6.144  1.00  0.79           C  
ATOM     46  CG  TYR A   4       3.975   7.505   7.135  1.00  0.79           C  
ATOM     47  CD1 TYR A   4       2.839   7.191   7.762  1.00  0.79           C  
ATOM     48  CD2 TYR A   4       4.591   8.696   7.394  1.00  0.79           C  
ATOM     49  CE1 TYR A   4       2.279   8.021   8.680  1.00  0.79           C  
ATOM     50  CE2 TYR A   4       4.039   9.563   8.316  1.00  0.79           C  
ATOM     51  CZ  TYR A   4       2.881   9.216   8.963  1.00  0.79           C  
ATOM     52  OH  TYR A   4       2.329  10.051   9.888  1.00  0.79           O  
ATOM     53  H   TYR A   4       5.235   4.989   4.297  1.00  0.79           H  
ATOM     54  HA  TYR A   4       2.839   6.412   4.835  1.00  0.79           H  
ATOM     55 1HB  TYR A   4       4.428   5.534   6.557  1.00  0.79           H  
ATOM     56 2HB  TYR A   4       5.606   6.743   6.058  1.00  0.79           H  
ATOM     57  HD1 TYR A   4       2.400   6.273   7.537  1.00  0.79           H  
ATOM     58  HD2 TYR A   4       5.509   8.961   6.874  1.00  0.79           H  
ATOM     59  HE1 TYR A   4       1.369   7.731   9.182  1.00  0.79           H  
ATOM     60  HE2 TYR A   4       4.523  10.515   8.526  1.00  0.79           H  
ATOM     61  HH  TYR A   4       1.533   9.646  10.243  1.00  0.79           H  
ATOM     62  N   PRO A   5       3.237   8.836   3.877  1.00  0.71           N  
ATOM     63  CA  PRO A   5       3.505  10.177   3.400  1.00  0.71           C  
ATOM     64  C   PRO A   5       4.314  10.923   4.441  1.00  0.71           C  
ATOM     65  O   PRO A   5       3.903  10.968   5.595  1.00  0.71           O  
ATOM     66  CB  PRO A   5       2.106  10.773   3.274  1.00  0.71           C  
ATOM     67  CG  PRO A   5       1.196   9.572   3.110  1.00  0.71           C  
ATOM     68  CD  PRO A   5       1.815   8.483   3.964  1.00  0.71           C  
ATOM     69  HA  PRO A   5       4.031  10.134   2.436  1.00  0.71           H  
ATOM     70 1HB  PRO A   5       1.872  11.365   4.173  1.00  0.71           H  
ATOM     71 2HB  PRO A   5       2.064  11.464   2.418  1.00  0.71           H  
ATOM     72 1HG  PRO A   5       0.184   9.826   3.426  1.00  0.71           H  
ATOM     73 2HG  PRO A   5       1.148   9.288   2.055  1.00  0.71           H  
ATOM     74 1HD  PRO A   5       1.457   8.522   5.006  1.00  0.71           H  
ATOM     75 2HD  PRO A   5       1.607   7.522   3.475  1.00  0.71           H  
ATOM     76  N   GLU A   6       5.348  11.634   4.036  1.00  0.67           N  
ATOM     77  CA  GLU A   6       6.101  12.424   5.002  1.00  0.67           C  
ATOM     78  C   GLU A   6       5.978  13.883   4.636  1.00  0.67           C  
ATOM     79  O   GLU A   6       5.901  14.226   3.458  1.00  0.67           O  
ATOM     80  CB  GLU A   6       7.574  12.000   5.065  1.00  0.67           C  
ATOM     81  CG  GLU A   6       7.820  10.590   5.636  1.00  0.67           C  
ATOM     82  CD  GLU A   6       9.298  10.215   5.675  1.00  0.67           C  
ATOM     83  OE1 GLU A   6      10.049  10.767   4.907  1.00  0.67           O  
ATOM     84  OE2 GLU A   6       9.681   9.405   6.509  1.00  0.67           O  
ATOM     85  H   GLU A   6       5.646  11.595   3.072  1.00  0.67           H  
ATOM     86  HA  GLU A   6       5.668  12.286   5.992  1.00  0.67           H  
ATOM     87 1HB  GLU A   6       8.001  12.032   4.064  1.00  0.67           H  
ATOM     88 2HB  GLU A   6       8.127  12.711   5.679  1.00  0.67           H  
ATOM     89 1HG  GLU A   6       7.416  10.545   6.647  1.00  0.67           H  
ATOM     90 2HG  GLU A   6       7.279   9.862   5.029  1.00  0.67           H  
ATOM     91  N   GLY A   7       5.932  14.746   5.645  1.00  0.66           N  
ATOM     92  CA  GLY A   7       5.835  16.180   5.402  1.00  0.66           C  
ATOM     93  C   GLY A   7       4.401  16.624   5.118  1.00  0.66           C  
ATOM     94  O   GLY A   7       4.157  17.787   4.812  1.00  0.66           O  
ATOM     95  H   GLY A   7       5.988  14.401   6.593  1.00  0.66           H  
ATOM     96 1HA  GLY A   7       6.218  16.713   6.272  1.00  0.66           H  
ATOM     97 2HA  GLY A   7       6.473  16.448   4.560  1.00  0.66           H  
ATOM     98  N   TYR A   8       3.437  15.713   5.262  1.00  0.67           N  
ATOM     99  CA  TYR A   8       2.034  16.020   4.977  1.00  0.67           C  
ATOM    100  C   TYR A   8       1.485  17.166   5.817  1.00  0.67           C  
ATOM    101  O   TYR A   8       0.590  17.887   5.394  1.00  0.67           O  
ATOM    102  CB  TYR A   8       1.171  14.786   5.181  1.00  0.67           C  
ATOM    103  CG  TYR A   8       1.002  14.379   6.614  1.00  0.67           C  
ATOM    104  CD1 TYR A   8      -0.028  14.921   7.371  1.00  0.67           C  
ATOM    105  CD2 TYR A   8       1.874  13.458   7.176  1.00  0.67           C  
ATOM    106  CE1 TYR A   8      -0.176  14.557   8.689  1.00  0.67           C  
ATOM    107  CE2 TYR A   8       1.724  13.090   8.498  1.00  0.67           C  
ATOM    108  CZ  TYR A   8       0.705  13.635   9.260  1.00  0.67           C  
ATOM    109  OH  TYR A   8       0.558  13.281  10.596  1.00  0.67           O  
ATOM    110  H   TYR A   8       3.694  14.775   5.529  1.00  0.67           H  
ATOM    111  HA  TYR A   8       1.965  16.314   3.936  1.00  0.67           H  
ATOM    112 1HB  TYR A   8       0.180  14.970   4.760  1.00  0.67           H  
ATOM    113 2HB  TYR A   8       1.605  13.947   4.636  1.00  0.67           H  
ATOM    114  HD1 TYR A   8      -0.710  15.643   6.925  1.00  0.67           H  
ATOM    115  HD2 TYR A   8       2.680  13.029   6.576  1.00  0.67           H  
ATOM    116  HE1 TYR A   8      -0.977  14.992   9.286  1.00  0.67           H  
ATOM    117  HE2 TYR A   8       2.411  12.374   8.938  1.00  0.67           H  
ATOM    118  HH  TYR A   8      -0.281  13.660  10.948  1.00  0.67           H  
ATOM    119  N   ARG A   9       2.069  17.390   6.987  1.00  0.69           N  
ATOM    120  CA  ARG A   9       1.622  18.451   7.873  1.00  0.69           C  
ATOM    121  C   ARG A   9       2.004  19.834   7.343  1.00  0.69           C  
ATOM    122  O   ARG A   9       1.581  20.853   7.890  1.00  0.69           O  
ATOM    123  CB  ARG A   9       2.190  18.248   9.263  1.00  0.69           C  
ATOM    124  CG  ARG A   9       3.699  18.405   9.371  1.00  0.69           C  
ATOM    125  CD  ARG A   9       4.179  18.080  10.746  1.00  0.69           C  
ATOM    126  NE  ARG A   9       5.617  18.234  10.880  1.00  0.69           N  
ATOM    127  CZ  ARG A   9       6.310  18.027  12.018  1.00  0.69           C  
ATOM    128  NH1 ARG A   9       5.683  17.661  13.114  1.00  0.69           N  
ATOM    129  NH2 ARG A   9       7.622  18.194  12.037  1.00  0.69           N  
ATOM    130  H   ARG A   9       2.819  16.785   7.281  1.00  0.69           H  
ATOM    131  HA  ARG A   9       0.535  18.399   7.941  1.00  0.69           H  
ATOM    132 1HB  ARG A   9       1.732  18.962   9.946  1.00  0.69           H  
ATOM    133 2HB  ARG A   9       1.932  17.246   9.614  1.00  0.69           H  
ATOM    134 1HG  ARG A   9       4.188  17.741   8.657  1.00  0.69           H  
ATOM    135 2HG  ARG A   9       3.970  19.438   9.146  1.00  0.69           H  
ATOM    136 1HD  ARG A   9       3.699  18.746  11.461  1.00  0.69           H  
ATOM    137 2HD  ARG A   9       3.924  17.048  10.983  1.00  0.69           H  
ATOM    138  HE  ARG A   9       6.133  18.519  10.060  1.00  0.69           H  
ATOM    139 1HH1 ARG A   9       4.681  17.532  13.104  1.00  0.69           H  
ATOM    140 2HH1 ARG A   9       6.203  17.506  13.966  1.00  0.69           H  
ATOM    141 1HH2 ARG A   9       8.107  18.474  11.197  1.00  0.69           H  
ATOM    142 2HH2 ARG A   9       8.138  18.038  12.890  1.00  0.69           H  
ATOM    143  N   PHE A  10       2.821  19.870   6.284  1.00  0.72           N  
ATOM    144  CA  PHE A  10       3.230  21.115   5.669  1.00  0.72           C  
ATOM    145  C   PHE A  10       2.459  21.336   4.367  1.00  0.72           C  
ATOM    146  O   PHE A  10       2.729  22.284   3.624  1.00  0.72           O  
ATOM    147  CB  PHE A  10       4.725  21.099   5.393  1.00  0.72           C  
ATOM    148  CG  PHE A  10       5.535  20.955   6.634  1.00  0.72           C  
ATOM    149  CD1 PHE A  10       6.300  19.827   6.835  1.00  0.72           C  
ATOM    150  CD2 PHE A  10       5.515  21.930   7.614  1.00  0.72           C  
ATOM    151  CE1 PHE A  10       7.046  19.673   7.979  1.00  0.72           C  
ATOM    152  CE2 PHE A  10       6.256  21.783   8.766  1.00  0.72           C  
ATOM    153  CZ  PHE A  10       7.026  20.656   8.948  1.00  0.72           C  
ATOM    154  H   PHE A  10       3.160  19.008   5.863  1.00  0.72           H  
ATOM    155  HA  PHE A  10       3.002  21.936   6.348  1.00  0.72           H  
ATOM    156 1HB  PHE A  10       4.962  20.268   4.728  1.00  0.72           H  
ATOM    157 2HB  PHE A  10       5.018  22.019   4.893  1.00  0.72           H  
ATOM    158  HD1 PHE A  10       6.309  19.062   6.065  1.00  0.72           H  
ATOM    159  HD2 PHE A  10       4.902  22.821   7.467  1.00  0.72           H  
ATOM    160  HE1 PHE A  10       7.652  18.779   8.116  1.00  0.72           H  
ATOM    161  HE2 PHE A  10       6.234  22.559   9.531  1.00  0.72           H  
ATOM    162  HZ  PHE A  10       7.614  20.544   9.857  1.00  0.72           H  
ATOM    163  N   TRP A  11       1.499  20.453   4.093  1.00  0.75           N  
ATOM    164  CA  TRP A  11       0.653  20.559   2.921  1.00  0.75           C  
ATOM    165  C   TRP A  11      -0.500  21.443   3.291  1.00  0.75           C  
ATOM    166  O   TRP A  11      -0.769  21.658   4.473  1.00  0.75           O  
ATOM    167  CB  TRP A  11       0.106  19.217   2.475  1.00  0.75           C  
ATOM    168  CG  TRP A  11       1.075  18.294   1.932  1.00  0.75           C  
ATOM    169  CD1 TRP A  11       2.417  18.467   1.780  1.00  0.75           C  
ATOM    170  CD2 TRP A  11       0.777  16.977   1.460  1.00  0.75           C  
ATOM    171  NE1 TRP A  11       2.972  17.342   1.239  1.00  0.75           N  
ATOM    172  CE2 TRP A  11       1.978  16.416   1.040  1.00  0.75           C  
ATOM    173  CE3 TRP A  11      -0.403  16.235   1.368  1.00  0.75           C  
ATOM    174  CZ2 TRP A  11       2.041  15.141   0.532  1.00  0.75           C  
ATOM    175  CZ3 TRP A  11      -0.342  14.970   0.855  1.00  0.75           C  
ATOM    176  CH2 TRP A  11       0.854  14.431   0.450  1.00  0.75           C  
ATOM    177  H   TRP A  11       1.317  19.676   4.726  1.00  0.75           H  
ATOM    178  HA  TRP A  11       1.211  21.018   2.105  1.00  0.75           H  
ATOM    179 1HB  TRP A  11      -0.345  18.741   3.312  1.00  0.75           H  
ATOM    180 2HB  TRP A  11      -0.674  19.373   1.740  1.00  0.75           H  
ATOM    181  HD1 TRP A  11       2.968  19.366   2.053  1.00  0.75           H  
ATOM    182  HE1 TRP A  11       3.953  17.208   1.029  1.00  0.75           H  
ATOM    183  HE3 TRP A  11      -1.353  16.659   1.693  1.00  0.75           H  
ATOM    184  HZ2 TRP A  11       2.979  14.693   0.204  1.00  0.75           H  
ATOM    185  HZ3 TRP A  11      -1.270  14.412   0.779  1.00  0.75           H  
ATOM    186  HH2 TRP A  11       0.878  13.429   0.054  1.00  0.75           H  
ATOM    187  N   THR A  12      -1.165  22.000   2.310  1.00  0.79           N  
ATOM    188  CA  THR A  12      -2.297  22.824   2.643  1.00  0.79           C  
ATOM    189  C   THR A  12      -3.370  22.070   3.402  1.00  0.79           C  
ATOM    190  O   THR A  12      -3.835  21.008   2.973  1.00  0.79           O  
ATOM    191  CB  THR A  12      -2.887  23.414   1.369  1.00  0.79           C  
ATOM    192  OG1 THR A  12      -1.877  24.211   0.725  1.00  0.79           O  
ATOM    193  CG2 THR A  12      -4.118  24.253   1.660  1.00  0.79           C  
ATOM    194  H   THR A  12      -0.917  21.825   1.345  1.00  0.79           H  
ATOM    195  HA  THR A  12      -1.950  23.641   3.275  1.00  0.79           H  
ATOM    196  HB  THR A  12      -3.168  22.597   0.698  1.00  0.79           H  
ATOM    197  HG1 THR A  12      -1.651  24.955   1.290  1.00  0.79           H  
ATOM    198 1HG2 THR A  12      -4.516  24.660   0.739  1.00  0.79           H  
ATOM    199 2HG2 THR A  12      -4.872  23.632   2.125  1.00  0.79           H  
ATOM    200 3HG2 THR A  12      -3.856  25.068   2.330  1.00  0.79           H  
ATOM    201  N   HIS A  13      -3.774  22.632   4.536  1.00  0.82           N  
ATOM    202  CA  HIS A  13      -4.860  22.058   5.308  1.00  0.82           C  
ATOM    203  C   HIS A  13      -6.129  22.429   4.558  1.00  0.82           C  
ATOM    204  O   HIS A  13      -6.311  23.592   4.195  1.00  0.82           O  
ATOM    205  CB  HIS A  13      -4.829  22.596   6.747  1.00  0.82           C  
ATOM    206  CG  HIS A  13      -5.814  21.994   7.718  1.00  0.82           C  
ATOM    207  ND1 HIS A  13      -7.150  22.303   7.700  1.00  0.82           N  
ATOM    208  CD2 HIS A  13      -5.639  21.137   8.756  1.00  0.82           C  
ATOM    209  CE1 HIS A  13      -7.763  21.654   8.669  1.00  0.82           C  
ATOM    210  NE2 HIS A  13      -6.864  20.944   9.338  1.00  0.82           N  
ATOM    211  H   HIS A  13      -3.327  23.481   4.852  1.00  0.82           H  
ATOM    212  HA  HIS A  13      -4.784  20.971   5.340  1.00  0.82           H  
ATOM    213 1HB  HIS A  13      -3.830  22.439   7.156  1.00  0.82           H  
ATOM    214 2HB  HIS A  13      -4.999  23.670   6.725  1.00  0.82           H  
ATOM    215  HD2 HIS A  13      -4.705  20.698   9.082  1.00  0.82           H  
ATOM    216  HE1 HIS A  13      -8.820  21.722   8.879  1.00  0.82           H  
ATOM    217  HE2 HIS A  13      -7.029  20.346  10.171  1.00  0.82           H  
ATOM    218  N   VAL A  14      -6.997  21.461   4.343  1.00  0.85           N  
ATOM    219  CA  VAL A  14      -8.234  21.667   3.612  1.00  0.85           C  
ATOM    220  C   VAL A  14      -9.465  21.617   4.503  1.00  0.85           C  
ATOM    221  O   VAL A  14     -10.297  22.521   4.461  1.00  0.85           O  
ATOM    222  CB  VAL A  14      -8.308  20.626   2.474  1.00  0.85           C  
ATOM    223  CG1 VAL A  14      -9.610  20.684   1.732  1.00  0.85           C  
ATOM    224  CG2 VAL A  14      -7.169  20.923   1.502  1.00  0.85           C  
ATOM    225  H   VAL A  14      -6.783  20.530   4.678  1.00  0.85           H  
ATOM    226  HA  VAL A  14      -8.195  22.654   3.154  1.00  0.85           H  
ATOM    227  HB  VAL A  14      -8.207  19.621   2.891  1.00  0.85           H  
ATOM    228 1HG1 VAL A  14      -9.613  19.936   0.940  1.00  0.85           H  
ATOM    229 2HG1 VAL A  14     -10.421  20.480   2.424  1.00  0.85           H  
ATOM    230 3HG1 VAL A  14      -9.723  21.654   1.303  1.00  0.85           H  
ATOM    231 1HG2 VAL A  14      -7.200  20.225   0.700  1.00  0.85           H  
ATOM    232 2HG2 VAL A  14      -7.288  21.928   1.102  1.00  0.85           H  
ATOM    233 3HG2 VAL A  14      -6.213  20.849   2.016  1.00  0.85           H  
ATOM    234  N   LYS A  15      -9.600  20.570   5.309  1.00  0.87           N  
ATOM    235  CA  LYS A  15     -10.811  20.481   6.129  1.00  0.87           C  
ATOM    236  C   LYS A  15     -10.640  19.696   7.417  1.00  0.87           C  
ATOM    237  O   LYS A  15      -9.947  18.678   7.457  1.00  0.87           O  
ATOM    238  CB  LYS A  15     -11.970  19.881   5.323  1.00  0.87           C  
ATOM    239  CG  LYS A  15     -13.328  19.919   6.036  1.00  0.87           C  
ATOM    240  CD  LYS A  15     -14.484  19.426   5.158  1.00  0.87           C  
ATOM    241  CE  LYS A  15     -15.821  19.532   5.923  1.00  0.87           C  
ATOM    242  NZ  LYS A  15     -16.984  19.036   5.123  1.00  0.87           N  
ATOM    243  H   LYS A  15      -8.863  19.867   5.336  1.00  0.87           H  
ATOM    244  HA  LYS A  15     -11.094  21.496   6.414  1.00  0.87           H  
ATOM    245 1HB  LYS A  15     -12.077  20.420   4.386  1.00  0.87           H  
ATOM    246 2HB  LYS A  15     -11.744  18.843   5.082  1.00  0.87           H  
ATOM    247 1HG  LYS A  15     -13.291  19.304   6.926  1.00  0.87           H  
ATOM    248 2HG  LYS A  15     -13.536  20.943   6.342  1.00  0.87           H  
ATOM    249 1HD  LYS A  15     -14.538  20.033   4.248  1.00  0.87           H  
ATOM    250 2HD  LYS A  15     -14.315  18.390   4.874  1.00  0.87           H  
ATOM    251 1HE  LYS A  15     -15.752  18.954   6.841  1.00  0.87           H  
ATOM    252 2HE  LYS A  15     -15.993  20.577   6.181  1.00  0.87           H  
ATOM    253 1HZ  LYS A  15     -17.830  19.129   5.665  1.00  0.87           H  
ATOM    254 2HZ  LYS A  15     -17.071  19.576   4.274  1.00  0.87           H  
ATOM    255 3HZ  LYS A  15     -16.844  18.062   4.890  1.00  0.87           H  
ATOM    256  N   SER A  16     -11.271  20.177   8.487  1.00  0.88           N  
ATOM    257  CA  SER A  16     -11.264  19.429   9.735  1.00  0.88           C  
ATOM    258  C   SER A  16     -12.674  19.035  10.140  1.00  0.88           C  
ATOM    259  O   SER A  16     -13.641  19.738   9.830  1.00  0.88           O  
ATOM    260  CB  SER A  16     -10.614  20.223  10.850  1.00  0.88           C  
ATOM    261  OG  SER A  16     -11.329  21.406  11.110  1.00  0.88           O  
ATOM    262  H   SER A  16     -11.790  21.041   8.421  1.00  0.88           H  
ATOM    263  HA  SER A  16     -10.692  18.527   9.577  1.00  0.88           H  
ATOM    264 1HB  SER A  16     -10.588  19.606  11.750  1.00  0.88           H  
ATOM    265 2HB  SER A  16      -9.592  20.448  10.599  1.00  0.88           H  
ATOM    266  HG  SER A  16     -12.203  21.128  11.399  1.00  0.88           H  
ATOM    267  N   MET A  17     -12.778  17.939  10.883  1.00  0.90           N  
ATOM    268  CA  MET A  17     -14.066  17.476  11.390  1.00  0.90           C  
ATOM    269  C   MET A  17     -13.934  16.545  12.596  1.00  0.90           C  
ATOM    270  O   MET A  17     -12.950  15.819  12.731  1.00  0.90           O  
ATOM    271  CB  MET A  17     -14.791  16.784  10.244  1.00  0.90           C  
ATOM    272  CG  MET A  17     -14.043  15.581   9.730  1.00  0.90           C  
ATOM    273  SD  MET A  17     -14.600  15.016   8.139  1.00  0.90           S  
ATOM    274  CE  MET A  17     -13.858  16.319   7.180  1.00  0.90           C  
ATOM    275  H   MET A  17     -11.924  17.409  11.058  1.00  0.90           H  
ATOM    276  HA  MET A  17     -14.642  18.345  11.706  1.00  0.90           H  
ATOM    277 1HB  MET A  17     -15.771  16.451  10.583  1.00  0.90           H  
ATOM    278 2HB  MET A  17     -14.944  17.481   9.419  1.00  0.90           H  
ATOM    279 1HG  MET A  17     -12.994  15.857   9.637  1.00  0.90           H  
ATOM    280 2HG  MET A  17     -14.132  14.761  10.446  1.00  0.90           H  
ATOM    281 1HE  MET A  17     -14.078  16.174   6.124  1.00  0.90           H  
ATOM    282 2HE  MET A  17     -14.258  17.264   7.513  1.00  0.90           H  
ATOM    283 3HE  MET A  17     -12.779  16.316   7.337  1.00  0.90           H  
ATOM    284  N   GLU A  18     -14.943  16.535  13.459  1.00  0.93           N  
ATOM    285  CA  GLU A  18     -14.944  15.591  14.577  1.00  0.93           C  
ATOM    286  C   GLU A  18     -15.850  14.409  14.294  1.00  0.93           C  
ATOM    287  O   GLU A  18     -17.021  14.587  13.945  1.00  0.93           O  
ATOM    288  CB  GLU A  18     -15.399  16.256  15.875  1.00  0.93           C  
ATOM    289  CG  GLU A  18     -15.386  15.314  17.102  1.00  0.93           C  
ATOM    290  CD  GLU A  18     -15.894  15.966  18.345  1.00  0.93           C  
ATOM    291  OE1 GLU A  18     -16.427  17.044  18.239  1.00  0.93           O  
ATOM    292  OE2 GLU A  18     -15.769  15.393  19.403  1.00  0.93           O  
ATOM    293  H   GLU A  18     -15.724  17.163  13.330  1.00  0.93           H  
ATOM    294  HA  GLU A  18     -13.936  15.207  14.717  1.00  0.93           H  
ATOM    295 1HB  GLU A  18     -14.761  17.110  16.094  1.00  0.93           H  
ATOM    296 2HB  GLU A  18     -16.414  16.628  15.755  1.00  0.93           H  
ATOM    297 1HG  GLU A  18     -16.015  14.453  16.889  1.00  0.93           H  
ATOM    298 2HG  GLU A  18     -14.377  14.947  17.270  1.00  0.93           H  
ATOM    299  N   LEU A  19     -15.318  13.204  14.449  1.00  0.98           N  
ATOM    300  CA  LEU A  19     -16.126  12.020  14.265  1.00  0.98           C  
ATOM    301  C   LEU A  19     -16.637  11.637  15.646  1.00  0.98           C  
ATOM    302  O   LEU A  19     -15.853  11.271  16.532  1.00  0.98           O  
ATOM    303  CB  LEU A  19     -15.308  10.903  13.620  1.00  0.98           C  
ATOM    304  CG  LEU A  19     -16.047   9.644  13.313  1.00  0.98           C  
ATOM    305  CD1 LEU A  19     -17.096   9.930  12.354  1.00  0.98           C  
ATOM    306  CD2 LEU A  19     -15.129   8.680  12.724  1.00  0.98           C  
ATOM    307  H   LEU A  19     -14.344  13.118  14.728  1.00  0.98           H  
ATOM    308  HA  LEU A  19     -16.976  12.253  13.627  1.00  0.98           H  
ATOM    309 1HB  LEU A  19     -14.904  11.280  12.682  1.00  0.98           H  
ATOM    310 2HB  LEU A  19     -14.467  10.660  14.269  1.00  0.98           H  
ATOM    311  HG  LEU A  19     -16.502   9.238  14.217  1.00  0.98           H  
ATOM    312 1HD1 LEU A  19     -17.585   9.006  12.141  1.00  0.98           H  
ATOM    313 2HD1 LEU A  19     -17.800  10.647  12.773  1.00  0.98           H  
ATOM    314 3HD1 LEU A  19     -16.664  10.333  11.441  1.00  0.98           H  
ATOM    315 1HD2 LEU A  19     -15.649   7.789  12.484  1.00  0.98           H  
ATOM    316 2HD2 LEU A  19     -14.685   9.090  11.820  1.00  0.98           H  
ATOM    317 3HD2 LEU A  19     -14.395   8.482  13.421  1.00  0.98           H  
ATOM    318  N   LYS A  20     -17.948  11.778  15.822  1.00  1.06           N  
ATOM    319  CA  LYS A  20     -18.634  11.600  17.098  1.00  1.06           C  
ATOM    320  C   LYS A  20     -19.219  10.193  17.288  1.00  1.06           C  
ATOM    321  O   LYS A  20     -19.572   9.559  16.298  1.00  1.06           O  
ATOM    322  CB  LYS A  20     -19.722  12.672  17.188  1.00  1.06           C  
ATOM    323  CG  LYS A  20     -19.138  14.077  17.253  1.00  1.06           C  
ATOM    324  CD  LYS A  20     -20.199  15.147  17.379  1.00  1.06           C  
ATOM    325  CE  LYS A  20     -19.552  16.526  17.468  1.00  1.06           C  
ATOM    326  NZ  LYS A  20     -20.561  17.615  17.565  1.00  1.06           N  
ATOM    327  H   LYS A  20     -18.492  12.075  15.023  1.00  1.06           H  
ATOM    328  HA  LYS A  20     -17.895  11.800  17.864  1.00  1.06           H  
ATOM    329 1HB  LYS A  20     -20.349  12.621  16.298  1.00  1.06           H  
ATOM    330 2HB  LYS A  20     -20.365  12.527  18.039  1.00  1.06           H  
ATOM    331 1HG  LYS A  20     -18.460  14.150  18.107  1.00  1.06           H  
ATOM    332 2HG  LYS A  20     -18.559  14.271  16.346  1.00  1.06           H  
ATOM    333 1HD  LYS A  20     -20.856  15.115  16.510  1.00  1.06           H  
ATOM    334 2HD  LYS A  20     -20.793  14.972  18.276  1.00  1.06           H  
ATOM    335 1HE  LYS A  20     -18.916  16.559  18.351  1.00  1.06           H  
ATOM    336 2HE  LYS A  20     -18.932  16.687  16.584  1.00  1.06           H  
ATOM    337 1HZ  LYS A  20     -20.085  18.505  17.625  1.00  1.06           H  
ATOM    338 2HZ  LYS A  20     -21.150  17.602  16.746  1.00  1.06           H  
ATOM    339 3HZ  LYS A  20     -21.124  17.478  18.389  1.00  1.06           H  
ATOM    340  N   PRO A  21     -19.431   9.722  18.547  1.00  1.16           N  
ATOM    341  CA  PRO A  21     -19.938   8.399  18.933  1.00  1.16           C  
ATOM    342  C   PRO A  21     -21.160   7.868  18.196  1.00  1.16           C  
ATOM    343  O   PRO A  21     -21.303   6.654  18.052  1.00  1.16           O  
ATOM    344  CB  PRO A  21     -20.254   8.604  20.419  1.00  1.16           C  
ATOM    345  CG  PRO A  21     -19.256   9.625  20.878  1.00  1.16           C  
ATOM    346  CD  PRO A  21     -19.109  10.580  19.734  1.00  1.16           C  
ATOM    347  HA  PRO A  21     -19.137   7.674  18.854  1.00  1.16           H  
ATOM    348 1HB  PRO A  21     -21.297   8.933  20.541  1.00  1.16           H  
ATOM    349 2HB  PRO A  21     -20.155   7.648  20.952  1.00  1.16           H  
ATOM    350 1HG  PRO A  21     -19.613  10.115  21.795  1.00  1.16           H  
ATOM    351 2HG  PRO A  21     -18.308   9.129  21.136  1.00  1.16           H  
ATOM    352 1HD  PRO A  21     -19.814  11.403  19.855  1.00  1.16           H  
ATOM    353 2HD  PRO A  21     -18.066  10.906  19.741  1.00  1.16           H  
ATOM    354  N   GLY A  22     -22.061   8.732  17.744  1.00  1.27           N  
ATOM    355  CA  GLY A  22     -23.238   8.218  17.050  1.00  1.27           C  
ATOM    356  C   GLY A  22     -22.965   7.852  15.582  1.00  1.27           C  
ATOM    357  O   GLY A  22     -23.812   7.242  14.924  1.00  1.27           O  
ATOM    358  H   GLY A  22     -21.940   9.725  17.865  1.00  1.27           H  
ATOM    359 1HA  GLY A  22     -23.608   7.339  17.577  1.00  1.27           H  
ATOM    360 2HA  GLY A  22     -24.029   8.965  17.093  1.00  1.27           H  
ATOM    361  N   HIS A  23     -21.817   8.266  15.045  1.00  1.38           N  
ATOM    362  CA  HIS A  23     -21.497   7.976  13.655  1.00  1.38           C  
ATOM    363  C   HIS A  23     -21.031   6.509  13.519  1.00  1.38           C  
ATOM    364  O   HIS A  23     -20.184   6.074  14.302  1.00  1.38           O  
ATOM    365  CB  HIS A  23     -20.417   8.933  13.140  1.00  1.38           C  
ATOM    366  CG  HIS A  23     -20.268   8.921  11.631  1.00  1.38           C  
ATOM    367  ND1 HIS A  23     -19.640   7.896  10.937  1.00  1.38           N  
ATOM    368  CD2 HIS A  23     -20.676   9.813  10.699  1.00  1.38           C  
ATOM    369  CE1 HIS A  23     -19.678   8.170   9.640  1.00  1.38           C  
ATOM    370  NE2 HIS A  23     -20.298   9.325   9.474  1.00  1.38           N  
ATOM    371  H   HIS A  23     -21.132   8.756  15.617  1.00  1.38           H  
ATOM    372  HA  HIS A  23     -22.382   8.153  13.060  1.00  1.38           H  
ATOM    373 1HB  HIS A  23     -20.650   9.950  13.459  1.00  1.38           H  
ATOM    374 2HB  HIS A  23     -19.466   8.663  13.595  1.00  1.38           H  
ATOM    375  HD2 HIS A  23     -21.209  10.745  10.887  1.00  1.38           H  
ATOM    376  HE1 HIS A  23     -19.271   7.556   8.844  1.00  1.38           H  
ATOM    377  HE2 HIS A  23     -20.471   9.782   8.589  1.00  1.38           H  
ATOM    378  N   PRO A  24     -21.469   5.748  12.494  1.00  1.45           N  
ATOM    379  CA  PRO A  24     -21.034   4.384  12.194  1.00  1.45           C  
ATOM    380  C   PRO A  24     -19.514   4.147  12.162  1.00  1.45           C  
ATOM    381  O   PRO A  24     -19.061   3.047  12.482  1.00  1.45           O  
ATOM    382  CB  PRO A  24     -21.641   4.168  10.802  1.00  1.45           C  
ATOM    383  CG  PRO A  24     -22.902   5.000  10.811  1.00  1.45           C  
ATOM    384  CD  PRO A  24     -22.560   6.232  11.602  1.00  1.45           C  
ATOM    385  HA  PRO A  24     -21.503   3.705  12.920  1.00  1.45           H  
ATOM    386 1HB  PRO A  24     -20.923   4.488  10.030  1.00  1.45           H  
ATOM    387 2HB  PRO A  24     -21.833   3.098  10.639  1.00  1.45           H  
ATOM    388 1HG  PRO A  24     -23.206   5.234   9.780  1.00  1.45           H  
ATOM    389 2HG  PRO A  24     -23.726   4.430  11.264  1.00  1.45           H  
ATOM    390 1HD  PRO A  24     -22.233   7.028  10.935  1.00  1.45           H  
ATOM    391 2HD  PRO A  24     -23.451   6.508  12.191  1.00  1.45           H  
ATOM    392  N   LEU A  25     -18.717   5.149  11.783  1.00  1.48           N  
ATOM    393  CA  LEU A  25     -17.269   4.945  11.725  1.00  1.48           C  
ATOM    394  C   LEU A  25     -16.509   5.286  13.001  1.00  1.48           C  
ATOM    395  O   LEU A  25     -15.294   5.086  13.061  1.00  1.48           O  
ATOM    396  CB  LEU A  25     -16.656   5.762  10.588  1.00  1.48           C  
ATOM    397  CG  LEU A  25     -17.065   5.377   9.176  1.00  1.48           C  
ATOM    398  CD1 LEU A  25     -16.425   6.352   8.203  1.00  1.48           C  
ATOM    399  CD2 LEU A  25     -16.616   3.951   8.890  1.00  1.48           C  
ATOM    400  H   LEU A  25     -19.096   6.061  11.522  1.00  1.48           H  
ATOM    401  HA  LEU A  25     -17.094   3.892  11.511  1.00  1.48           H  
ATOM    402 1HB  LEU A  25     -16.946   6.800  10.729  1.00  1.48           H  
ATOM    403 2HB  LEU A  25     -15.592   5.702  10.659  1.00  1.48           H  
ATOM    404  HG  LEU A  25     -18.146   5.441   9.076  1.00  1.48           H  
ATOM    405 1HD1 LEU A  25     -16.714   6.092   7.184  1.00  1.48           H  
ATOM    406 2HD1 LEU A  25     -16.760   7.365   8.430  1.00  1.48           H  
ATOM    407 3HD1 LEU A  25     -15.340   6.299   8.298  1.00  1.48           H  
ATOM    408 1HD2 LEU A  25     -16.907   3.674   7.874  1.00  1.48           H  
ATOM    409 2HD2 LEU A  25     -15.533   3.882   8.988  1.00  1.48           H  
ATOM    410 3HD2 LEU A  25     -17.088   3.271   9.602  1.00  1.48           H  
ATOM    411  N   TYR A  26     -17.192   5.774  14.030  1.00  1.43           N  
ATOM    412  CA  TYR A  26     -16.521   6.188  15.265  1.00  1.43           C  
ATOM    413  C   TYR A  26     -15.633   5.103  15.861  1.00  1.43           C  
ATOM    414  O   TYR A  26     -14.488   5.341  16.258  1.00  1.43           O  
ATOM    415  CB  TYR A  26     -17.528   6.615  16.304  1.00  1.43           C  
ATOM    416  CG  TYR A  26     -16.907   7.074  17.570  1.00  1.43           C  
ATOM    417  CD1 TYR A  26     -16.451   8.354  17.646  1.00  1.43           C  
ATOM    418  CD2 TYR A  26     -16.804   6.229  18.660  1.00  1.43           C  
ATOM    419  CE1 TYR A  26     -15.891   8.831  18.804  1.00  1.43           C  
ATOM    420  CE2 TYR A  26     -16.242   6.695  19.828  1.00  1.43           C  
ATOM    421  CZ  TYR A  26     -15.786   7.997  19.902  1.00  1.43           C  
ATOM    422  OH  TYR A  26     -15.229   8.469  21.068  1.00  1.43           O  
ATOM    423  H   TYR A  26     -18.208   5.881  13.971  1.00  1.43           H  
ATOM    424  HA  TYR A  26     -15.886   7.039  15.037  1.00  1.43           H  
ATOM    425 1HB  TYR A  26     -18.137   7.428  15.905  1.00  1.43           H  
ATOM    426 2HB  TYR A  26     -18.204   5.788  16.530  1.00  1.43           H  
ATOM    427  HD1 TYR A  26     -16.545   8.992  16.780  1.00  1.43           H  
ATOM    428  HD2 TYR A  26     -17.172   5.204  18.595  1.00  1.43           H  
ATOM    429  HE1 TYR A  26     -15.536   9.861  18.850  1.00  1.43           H  
ATOM    430  HE2 TYR A  26     -16.162   6.038  20.694  1.00  1.43           H  
ATOM    431  HH  TYR A  26     -14.989   9.392  20.954  1.00  1.43           H  
ATOM    432  N   GLU A  27     -16.142   3.885  15.910  1.00  1.32           N  
ATOM    433  CA  GLU A  27     -15.409   2.785  16.511  1.00  1.32           C  
ATOM    434  C   GLU A  27     -14.080   2.489  15.796  1.00  1.32           C  
ATOM    435  O   GLU A  27     -13.199   1.857  16.381  1.00  1.32           O  
ATOM    436  CB  GLU A  27     -16.282   1.533  16.541  1.00  1.32           C  
ATOM    437  CG  GLU A  27     -17.470   1.632  17.502  1.00  1.32           C  
ATOM    438  CD  GLU A  27     -18.342   0.392  17.517  1.00  1.32           C  
ATOM    439  OE1 GLU A  27     -18.101  -0.497  16.735  1.00  1.32           O  
ATOM    440  OE2 GLU A  27     -19.248   0.341  18.317  1.00  1.32           O  
ATOM    441  H   GLU A  27     -17.071   3.727  15.543  1.00  1.32           H  
ATOM    442  HA  GLU A  27     -15.177   3.060  17.540  1.00  1.32           H  
ATOM    443 1HB  GLU A  27     -16.671   1.339  15.540  1.00  1.32           H  
ATOM    444 2HB  GLU A  27     -15.679   0.674  16.833  1.00  1.32           H  
ATOM    445 1HG  GLU A  27     -17.093   1.810  18.508  1.00  1.32           H  
ATOM    446 2HG  GLU A  27     -18.076   2.494  17.215  1.00  1.32           H  
ATOM    447  N   SER A  28     -13.950   2.890  14.524  1.00  1.18           N  
ATOM    448  CA  SER A  28     -12.716   2.651  13.793  1.00  1.18           C  
ATOM    449  C   SER A  28     -11.847   3.910  13.718  1.00  1.18           C  
ATOM    450  O   SER A  28     -10.617   3.829  13.789  1.00  1.18           O  
ATOM    451  CB  SER A  28     -13.035   2.197  12.381  1.00  1.18           C  
ATOM    452  OG  SER A  28     -13.702   0.963  12.381  1.00  1.18           O  
ATOM    453  H   SER A  28     -14.685   3.428  14.079  1.00  1.18           H  
ATOM    454  HA  SER A  28     -12.152   1.871  14.302  1.00  1.18           H  
ATOM    455 1HB  SER A  28     -13.662   2.949  11.900  1.00  1.18           H  
ATOM    456 2HB  SER A  28     -12.114   2.122  11.807  1.00  1.18           H  
ATOM    457  HG  SER A  28     -13.148   0.367  12.890  1.00  1.18           H  
ATOM    458  N   PHE A  29     -12.490   5.070  13.559  1.00  1.04           N  
ATOM    459  CA  PHE A  29     -11.766   6.320  13.364  1.00  1.04           C  
ATOM    460  C   PHE A  29     -12.188   7.478  14.281  1.00  1.04           C  
ATOM    461  O   PHE A  29     -12.036   8.643  13.904  1.00  1.04           O  
ATOM    462  CB  PHE A  29     -11.947   6.786  11.931  1.00  1.04           C  
ATOM    463  CG  PHE A  29     -11.516   5.818  10.894  1.00  1.04           C  
ATOM    464  CD1 PHE A  29     -12.472   5.102  10.197  1.00  1.04           C  
ATOM    465  CD2 PHE A  29     -10.188   5.615  10.597  1.00  1.04           C  
ATOM    466  CE1 PHE A  29     -12.119   4.200   9.223  1.00  1.04           C  
ATOM    467  CE2 PHE A  29      -9.824   4.708   9.616  1.00  1.04           C  
ATOM    468  CZ  PHE A  29     -10.790   4.001   8.930  1.00  1.04           C  
ATOM    469  H   PHE A  29     -13.505   5.080  13.532  1.00  1.04           H  
ATOM    470  HA  PHE A  29     -10.714   6.117  13.539  1.00  1.04           H  
ATOM    471 1HB  PHE A  29     -12.991   7.022  11.757  1.00  1.04           H  
ATOM    472 2HB  PHE A  29     -11.383   7.674  11.802  1.00  1.04           H  
ATOM    473  HD1 PHE A  29     -13.511   5.259  10.432  1.00  1.04           H  
ATOM    474  HD2 PHE A  29      -9.427   6.174  11.142  1.00  1.04           H  
ATOM    475  HE1 PHE A  29     -12.890   3.646   8.687  1.00  1.04           H  
ATOM    476  HE2 PHE A  29      -8.779   4.550   9.381  1.00  1.04           H  
ATOM    477  HZ  PHE A  29     -10.501   3.288   8.158  1.00  1.04           H  
ATOM    478  N   GLY A  30     -12.775   7.205  15.438  1.00  0.91           N  
ATOM    479  CA  GLY A  30     -13.276   8.291  16.285  1.00  0.91           C  
ATOM    480  C   GLY A  30     -12.208   9.300  16.685  1.00  0.91           C  
ATOM    481  O   GLY A  30     -11.061   8.931  16.987  1.00  0.91           O  
ATOM    482  H   GLY A  30     -12.949   6.250  15.729  1.00  0.91           H  
ATOM    483 1HA  GLY A  30     -14.093   8.804  15.780  1.00  0.91           H  
ATOM    484 2HA  GLY A  30     -13.697   7.847  17.183  1.00  0.91           H  
ATOM    485  N   GLY A  31     -12.601  10.587  16.746  1.00  0.82           N  
ATOM    486  CA  GLY A  31     -11.654  11.662  17.094  1.00  0.82           C  
ATOM    487  C   GLY A  31     -11.652  12.802  16.065  1.00  0.82           C  
ATOM    488  O   GLY A  31     -12.634  13.017  15.350  1.00  0.82           O  
ATOM    489  H   GLY A  31     -13.576  10.820  16.538  1.00  0.82           H  
ATOM    490 1HA  GLY A  31     -11.921  12.063  18.069  1.00  0.82           H  
ATOM    491 2HA  GLY A  31     -10.645  11.259  17.186  1.00  0.82           H  
ATOM    492  N   LEU A  32     -10.567  13.580  16.023  1.00  0.75           N  
ATOM    493  CA  LEU A  32     -10.517  14.724  15.114  1.00  0.75           C  
ATOM    494  C   LEU A  32      -9.769  14.369  13.845  1.00  0.75           C  
ATOM    495  O   LEU A  32      -8.633  13.902  13.888  1.00  0.75           O  
ATOM    496  CB  LEU A  32      -9.814  15.928  15.760  1.00  0.75           C  
ATOM    497  CG  LEU A  32     -10.418  16.420  17.071  1.00  0.75           C  
ATOM    498  CD1 LEU A  32      -9.614  17.588  17.623  1.00  0.75           C  
ATOM    499  CD2 LEU A  32     -11.867  16.789  16.841  1.00  0.75           C  
ATOM    500  H   LEU A  32      -9.761  13.358  16.600  1.00  0.75           H  
ATOM    501  HA  LEU A  32     -11.531  15.011  14.844  1.00  0.75           H  
ATOM    502 1HB  LEU A  32      -8.777  15.654  15.959  1.00  0.75           H  
ATOM    503 2HB  LEU A  32      -9.825  16.755  15.050  1.00  0.75           H  
ATOM    504  HG  LEU A  32     -10.348  15.641  17.785  1.00  0.75           H  
ATOM    505 1HD1 LEU A  32     -10.039  17.910  18.578  1.00  0.75           H  
ATOM    506 2HD1 LEU A  32      -8.601  17.264  17.775  1.00  0.75           H  
ATOM    507 3HD1 LEU A  32      -9.630  18.420  16.921  1.00  0.75           H  
ATOM    508 1HD2 LEU A  32     -12.323  17.117  17.777  1.00  0.75           H  
ATOM    509 2HD2 LEU A  32     -11.933  17.590  16.105  1.00  0.75           H  
ATOM    510 3HD2 LEU A  32     -12.392  15.917  16.471  1.00  0.75           H  
ATOM    511  N   HIS A  33     -10.395  14.637  12.719  1.00  0.70           N  
ATOM    512  CA  HIS A  33      -9.820  14.378  11.416  1.00  0.70           C  
ATOM    513  C   HIS A  33      -9.355  15.662  10.774  1.00  0.70           C  
ATOM    514  O   HIS A  33     -10.110  16.631  10.704  1.00  0.70           O  
ATOM    515  CB  HIS A  33     -10.855  13.717  10.497  1.00  0.70           C  
ATOM    516  CG  HIS A  33     -11.187  12.324  10.809  1.00  0.70           C  
ATOM    517  ND1 HIS A  33     -10.779  11.283  10.004  1.00  0.70           N  
ATOM    518  CD2 HIS A  33     -11.857  11.764  11.839  1.00  0.70           C  
ATOM    519  CE1 HIS A  33     -11.180  10.148  10.521  1.00  0.70           C  
ATOM    520  NE2 HIS A  33     -11.828  10.407  11.637  1.00  0.70           N  
ATOM    521  H   HIS A  33     -11.330  15.030  12.762  1.00  0.70           H  
ATOM    522  HA  HIS A  33      -8.960  13.717  11.511  1.00  0.70           H  
ATOM    523 1HB  HIS A  33     -11.761  14.268  10.582  1.00  0.70           H  
ATOM    524 2HB  HIS A  33     -10.523  13.782   9.461  1.00  0.70           H  
ATOM    525  HD2 HIS A  33     -12.309  12.287  12.686  1.00  0.70           H  
ATOM    526  HE1 HIS A  33     -10.984   9.166  10.100  1.00  0.70           H  
ATOM    527  HE2 HIS A  33     -12.217   9.706  12.278  1.00  0.70           H  
ATOM    528  N   HIS A  34      -8.118  15.657  10.292  1.00  0.68           N  
ATOM    529  CA  HIS A  34      -7.540  16.793   9.588  1.00  0.68           C  
ATOM    530  C   HIS A  34      -7.067  16.392   8.204  1.00  0.68           C  
ATOM    531  O   HIS A  34      -6.187  15.541   8.043  1.00  0.68           O  
ATOM    532  CB  HIS A  34      -6.400  17.383  10.396  1.00  0.68           C  
ATOM    533  CG  HIS A  34      -6.853  17.944  11.693  1.00  0.68           C  
ATOM    534  ND1 HIS A  34      -7.119  19.287  11.861  1.00  0.68           N  
ATOM    535  CD2 HIS A  34      -7.115  17.355  12.889  1.00  0.68           C  
ATOM    536  CE1 HIS A  34      -7.505  19.501  13.112  1.00  0.68           C  
ATOM    537  NE2 HIS A  34      -7.512  18.347  13.748  1.00  0.68           N  
ATOM    538  H   HIS A  34      -7.537  14.836  10.463  1.00  0.68           H  
ATOM    539  HA  HIS A  34      -8.294  17.569   9.457  1.00  0.68           H  
ATOM    540 1HB  HIS A  34      -5.662  16.605  10.601  1.00  0.68           H  
ATOM    541 2HB  HIS A  34      -5.909  18.165   9.821  1.00  0.68           H  
ATOM    542  HD2 HIS A  34      -7.026  16.292  13.123  1.00  0.68           H  
ATOM    543  HE1 HIS A  34      -7.773  20.465  13.547  1.00  0.68           H  
ATOM    544  HE2 HIS A  34      -7.763  18.213  14.717  1.00  0.68           H  
ATOM    545  N   ILE A  35      -7.685  16.985   7.195  1.00  0.67           N  
ATOM    546  CA  ILE A  35      -7.402  16.612   5.829  1.00  0.67           C  
ATOM    547  C   ILE A  35      -6.484  17.603   5.155  1.00  0.67           C  
ATOM    548  O   ILE A  35      -6.784  18.803   5.114  1.00  0.67           O  
ATOM    549  CB  ILE A  35      -8.698  16.494   5.045  1.00  0.67           C  
ATOM    550  CG1 ILE A  35      -9.549  15.481   5.736  1.00  0.67           C  
ATOM    551  CG2 ILE A  35      -8.398  16.076   3.615  1.00  0.67           C  
ATOM    552  CD1 ILE A  35     -10.927  15.368   5.207  1.00  0.67           C  
ATOM    553  H   ILE A  35      -8.406  17.679   7.375  1.00  0.67           H  
ATOM    554  HA  ILE A  35      -6.922  15.643   5.832  1.00  0.67           H  
ATOM    555  HB  ILE A  35      -9.230  17.446   5.054  1.00  0.67           H  
ATOM    556 1HG1 ILE A  35      -9.045  14.548   5.690  1.00  0.67           H  
ATOM    557 2HG1 ILE A  35      -9.633  15.769   6.785  1.00  0.67           H  
ATOM    558 1HG2 ILE A  35      -9.323  15.971   3.057  1.00  0.67           H  
ATOM    559 2HG2 ILE A  35      -7.770  16.824   3.133  1.00  0.67           H  
ATOM    560 3HG2 ILE A  35      -7.874  15.121   3.641  1.00  0.67           H  
ATOM    561 1HD1 ILE A  35     -11.459  14.626   5.789  1.00  0.67           H  
ATOM    562 2HD1 ILE A  35     -11.429  16.331   5.287  1.00  0.67           H  
ATOM    563 3HD1 ILE A  35     -10.892  15.061   4.169  1.00  0.67           H  
ATOM    564  N   TYR A  36      -5.382  17.078   4.616  1.00  0.67           N  
ATOM    565  CA  TYR A  36      -4.357  17.862   3.945  1.00  0.67           C  
ATOM    566  C   TYR A  36      -4.201  17.417   2.493  1.00  0.67           C  
ATOM    567  O   TYR A  36      -4.272  16.222   2.191  1.00  0.67           O  
ATOM    568  CB  TYR A  36      -3.020  17.639   4.627  1.00  0.67           C  
ATOM    569  CG  TYR A  36      -2.928  18.021   6.061  1.00  0.67           C  
ATOM    570  CD1 TYR A  36      -3.316  17.113   7.040  1.00  0.67           C  
ATOM    571  CD2 TYR A  36      -2.424  19.252   6.413  1.00  0.67           C  
ATOM    572  CE1 TYR A  36      -3.199  17.449   8.369  1.00  0.67           C  
ATOM    573  CE2 TYR A  36      -2.303  19.591   7.737  1.00  0.67           C  
ATOM    574  CZ  TYR A  36      -2.688  18.693   8.719  1.00  0.67           C  
ATOM    575  OH  TYR A  36      -2.564  19.037  10.048  1.00  0.67           O  
ATOM    576  H   TYR A  36      -5.246  16.073   4.711  1.00  0.67           H  
ATOM    577  HA  TYR A  36      -4.637  18.912   3.961  1.00  0.67           H  
ATOM    578 1HB  TYR A  36      -2.742  16.589   4.539  1.00  0.67           H  
ATOM    579 2HB  TYR A  36      -2.284  18.206   4.098  1.00  0.67           H  
ATOM    580  HD1 TYR A  36      -3.711  16.132   6.756  1.00  0.67           H  
ATOM    581  HD2 TYR A  36      -2.114  19.951   5.638  1.00  0.67           H  
ATOM    582  HE1 TYR A  36      -3.503  16.737   9.138  1.00  0.67           H  
ATOM    583  HE2 TYR A  36      -1.897  20.566   8.012  1.00  0.67           H  
ATOM    584  HH  TYR A  36      -2.824  18.293  10.600  1.00  0.67           H  
ATOM    585  N   VAL A  37      -3.953  18.368   1.599  1.00  0.67           N  
ATOM    586  CA  VAL A  37      -3.803  18.035   0.179  1.00  0.67           C  
ATOM    587  C   VAL A  37      -2.530  18.596  -0.457  1.00  0.67           C  
ATOM    588  O   VAL A  37      -2.198  19.771  -0.277  1.00  0.67           O  
ATOM    589  CB  VAL A  37      -5.037  18.515  -0.601  1.00  0.67           C  
ATOM    590  CG1 VAL A  37      -4.864  18.227  -2.027  1.00  0.67           C  
ATOM    591  CG2 VAL A  37      -6.292  17.814  -0.090  1.00  0.67           C  
ATOM    592  H   VAL A  37      -3.885  19.338   1.919  1.00  0.67           H  
ATOM    593  HA  VAL A  37      -3.760  16.950   0.087  1.00  0.67           H  
ATOM    594  HB  VAL A  37      -5.136  19.595  -0.486  1.00  0.67           H  
ATOM    595 1HG1 VAL A  37      -5.707  18.584  -2.554  1.00  0.67           H  
ATOM    596 2HG1 VAL A  37      -4.004  18.732  -2.372  1.00  0.67           H  
ATOM    597 3HG1 VAL A  37      -4.751  17.152  -2.185  1.00  0.67           H  
ATOM    598 1HG2 VAL A  37      -7.160  18.154  -0.649  1.00  0.67           H  
ATOM    599 2HG2 VAL A  37      -6.167  16.768  -0.230  1.00  0.67           H  
ATOM    600 3HG2 VAL A  37      -6.448  18.021   0.964  1.00  0.67           H  
ATOM    601  N   ASN A  38      -1.827  17.758  -1.217  1.00  0.68           N  
ATOM    602  CA  ASN A  38      -0.606  18.202  -1.882  1.00  0.68           C  
ATOM    603  C   ASN A  38      -1.000  19.278  -2.917  1.00  0.68           C  
ATOM    604  O   ASN A  38      -2.034  19.118  -3.570  1.00  0.68           O  
ATOM    605  CB  ASN A  38       0.070  17.022  -2.545  1.00  0.68           C  
ATOM    606  CG  ASN A  38      -0.605  16.559  -3.766  1.00  0.68           C  
ATOM    607  OD1 ASN A  38      -1.802  16.277  -3.786  1.00  0.68           O  
ATOM    608  ND2 ASN A  38       0.168  16.409  -4.804  1.00  0.68           N  
ATOM    609  H   ASN A  38      -2.146  16.789  -1.318  1.00  0.68           H  
ATOM    610  HA  ASN A  38       0.049  18.612  -1.124  1.00  0.68           H  
ATOM    611 1HB  ASN A  38       1.101  17.266  -2.781  1.00  0.68           H  
ATOM    612 2HB  ASN A  38       0.094  16.193  -1.845  1.00  0.68           H  
ATOM    613 1HD2 ASN A  38      -0.190  16.022  -5.676  1.00  0.68           H  
ATOM    614 2HD2 ASN A  38       1.141  16.623  -4.737  1.00  0.68           H  
ATOM    615  N   PRO A  39      -0.164  20.300  -3.197  1.00  0.70           N  
ATOM    616  CA  PRO A  39      -0.447  21.434  -4.088  1.00  0.70           C  
ATOM    617  C   PRO A  39      -1.095  21.104  -5.438  1.00  0.70           C  
ATOM    618  O   PRO A  39      -1.921  21.879  -5.929  1.00  0.70           O  
ATOM    619  CB  PRO A  39       0.956  22.008  -4.304  1.00  0.70           C  
ATOM    620  CG  PRO A  39       1.687  21.701  -3.019  1.00  0.70           C  
ATOM    621  CD  PRO A  39       1.197  20.336  -2.603  1.00  0.70           C  
ATOM    622  HA  PRO A  39      -1.063  22.160  -3.537  1.00  0.70           H  
ATOM    623 1HB  PRO A  39       1.422  21.543  -5.186  1.00  0.70           H  
ATOM    624 2HB  PRO A  39       0.892  23.087  -4.508  1.00  0.70           H  
ATOM    625 1HG  PRO A  39       2.775  21.728  -3.189  1.00  0.70           H  
ATOM    626 2HG  PRO A  39       1.465  22.474  -2.267  1.00  0.70           H  
ATOM    627 1HD  PRO A  39       1.835  19.544  -3.012  1.00  0.70           H  
ATOM    628 2HD  PRO A  39       1.168  20.339  -1.509  1.00  0.70           H  
ATOM    629  N   THR A  40      -0.760  19.965  -6.039  1.00  0.73           N  
ATOM    630  CA  THR A  40      -1.374  19.601  -7.317  1.00  0.73           C  
ATOM    631  C   THR A  40      -2.872  19.383  -7.130  1.00  0.73           C  
ATOM    632  O   THR A  40      -3.707  19.799  -7.954  1.00  0.73           O  
ATOM    633  CB  THR A  40      -0.747  18.319  -7.876  1.00  0.73           C  
ATOM    634  OG1 THR A  40       0.649  18.534  -8.135  1.00  0.73           O  
ATOM    635  CG2 THR A  40      -1.438  17.876  -9.124  1.00  0.73           C  
ATOM    636  H   THR A  40      -0.085  19.343  -5.621  1.00  0.73           H  
ATOM    637  HA  THR A  40      -1.226  20.414  -8.026  1.00  0.73           H  
ATOM    638  HB  THR A  40      -0.846  17.540  -7.138  1.00  0.73           H  
ATOM    639  HG1 THR A  40       1.038  17.718  -8.471  1.00  0.73           H  
ATOM    640 1HG2 THR A  40      -0.975  16.956  -9.476  1.00  0.73           H  
ATOM    641 2HG2 THR A  40      -2.489  17.692  -8.900  1.00  0.73           H  
ATOM    642 3HG2 THR A  40      -1.352  18.645  -9.888  1.00  0.73           H  
ATOM    643  N   GLY A  41      -3.194  18.672  -6.055  1.00  0.78           N  
ATOM    644  CA  GLY A  41      -4.549  18.329  -5.716  1.00  0.78           C  
ATOM    645  C   GLY A  41      -5.281  19.580  -5.356  1.00  0.78           C  
ATOM    646  O   GLY A  41      -6.403  19.812  -5.806  1.00  0.78           O  
ATOM    647  H   GLY A  41      -2.462  18.415  -5.401  1.00  0.78           H  
ATOM    648 1HA  GLY A  41      -5.032  17.821  -6.548  1.00  0.78           H  
ATOM    649 2HA  GLY A  41      -4.541  17.664  -4.859  1.00  0.78           H  
ATOM    650  N   LEU A  42      -4.617  20.405  -4.549  1.00  0.84           N  
ATOM    651  CA  LEU A  42      -5.207  21.630  -4.054  1.00  0.84           C  
ATOM    652  C   LEU A  42      -5.650  22.503  -5.193  1.00  0.84           C  
ATOM    653  O   LEU A  42      -6.784  22.977  -5.202  1.00  0.84           O  
ATOM    654  CB  LEU A  42      -4.233  22.433  -3.235  1.00  0.84           C  
ATOM    655  CG  LEU A  42      -4.807  23.720  -2.748  1.00  0.84           C  
ATOM    656  CD1 LEU A  42      -5.966  23.413  -1.779  1.00  0.84           C  
ATOM    657  CD2 LEU A  42      -3.720  24.538  -2.139  1.00  0.84           C  
ATOM    658  H   LEU A  42      -3.679  20.131  -4.252  1.00  0.84           H  
ATOM    659  HA  LEU A  42      -6.067  21.383  -3.439  1.00  0.84           H  
ATOM    660 1HB  LEU A  42      -3.907  21.838  -2.376  1.00  0.84           H  
ATOM    661 2HB  LEU A  42      -3.370  22.664  -3.845  1.00  0.84           H  
ATOM    662  HG  LEU A  42      -5.222  24.263  -3.585  1.00  0.84           H  
ATOM    663 1HD1 LEU A  42      -6.408  24.348  -1.433  1.00  0.84           H  
ATOM    664 2HD1 LEU A  42      -6.725  22.823  -2.295  1.00  0.84           H  
ATOM    665 3HD1 LEU A  42      -5.587  22.849  -0.925  1.00  0.84           H  
ATOM    666 1HD2 LEU A  42      -4.122  25.486  -1.787  1.00  0.84           H  
ATOM    667 2HD2 LEU A  42      -3.296  23.995  -1.323  1.00  0.84           H  
ATOM    668 3HD2 LEU A  42      -2.948  24.725  -2.885  1.00  0.84           H  
ATOM    669  N   ARG A  43      -4.758  22.713  -6.162  1.00  0.92           N  
ATOM    670  CA  ARG A  43      -5.100  23.526  -7.307  1.00  0.92           C  
ATOM    671  C   ARG A  43      -6.390  23.033  -7.929  1.00  0.92           C  
ATOM    672  O   ARG A  43      -7.312  23.817  -8.146  1.00  0.92           O  
ATOM    673  CB  ARG A  43      -3.985  23.502  -8.337  1.00  0.92           C  
ATOM    674  CG  ARG A  43      -4.277  24.295  -9.607  1.00  0.92           C  
ATOM    675  CD  ARG A  43      -3.124  24.291 -10.541  1.00  0.92           C  
ATOM    676  NE  ARG A  43      -3.452  24.934 -11.803  1.00  0.92           N  
ATOM    677  CZ  ARG A  43      -2.555  25.270 -12.751  1.00  0.92           C  
ATOM    678  NH1 ARG A  43      -1.271  25.038 -12.564  1.00  0.92           N  
ATOM    679  NH2 ARG A  43      -2.969  25.835 -13.870  1.00  0.92           N  
ATOM    680  H   ARG A  43      -3.823  22.308  -6.097  1.00  0.92           H  
ATOM    681  HA  ARG A  43      -5.243  24.553  -6.973  1.00  0.92           H  
ATOM    682 1HB  ARG A  43      -3.073  23.896  -7.891  1.00  0.92           H  
ATOM    683 2HB  ARG A  43      -3.782  22.468  -8.625  1.00  0.92           H  
ATOM    684 1HG  ARG A  43      -5.132  23.849 -10.124  1.00  0.92           H  
ATOM    685 2HG  ARG A  43      -4.511  25.328  -9.353  1.00  0.92           H  
ATOM    686 1HD  ARG A  43      -2.289  24.825 -10.092  1.00  0.92           H  
ATOM    687 2HD  ARG A  43      -2.831  23.262 -10.748  1.00  0.92           H  
ATOM    688  HE  ARG A  43      -4.451  25.117 -12.002  1.00  0.92           H  
ATOM    689 1HH1 ARG A  43      -0.955  24.606 -11.707  1.00  0.92           H  
ATOM    690 2HH1 ARG A  43      -0.603  25.292 -13.277  1.00  0.92           H  
ATOM    691 1HH2 ARG A  43      -3.962  26.010 -14.010  1.00  0.92           H  
ATOM    692 2HH2 ARG A  43      -2.306  26.088 -14.584  1.00  0.92           H  
ATOM    693  N   THR A  44      -6.488  21.728  -8.171  1.00  1.04           N  
ATOM    694  CA  THR A  44      -7.696  21.201  -8.782  1.00  1.04           C  
ATOM    695  C   THR A  44      -8.923  21.434  -7.879  1.00  1.04           C  
ATOM    696  O   THR A  44      -9.987  21.837  -8.358  1.00  1.04           O  
ATOM    697  CB  THR A  44      -7.533  19.720  -9.118  1.00  1.04           C  
ATOM    698  OG1 THR A  44      -6.445  19.557 -10.033  1.00  1.04           O  
ATOM    699  CG2 THR A  44      -8.822  19.196  -9.764  1.00  1.04           C  
ATOM    700  H   THR A  44      -5.707  21.100  -7.955  1.00  1.04           H  
ATOM    701  HA  THR A  44      -7.864  21.735  -9.718  1.00  1.04           H  
ATOM    702  HB  THR A  44      -7.301  19.187  -8.223  1.00  1.04           H  
ATOM    703  HG1 THR A  44      -5.611  19.749  -9.570  1.00  1.04           H  
ATOM    704 1HG2 THR A  44      -8.724  18.160 -10.008  1.00  1.04           H  
ATOM    705 2HG2 THR A  44      -9.656  19.321  -9.076  1.00  1.04           H  
ATOM    706 3HG2 THR A  44      -9.018  19.756 -10.670  1.00  1.04           H  
ATOM    707  N   TYR A  45      -8.783  21.221  -6.559  1.00  1.18           N  
ATOM    708  CA  TYR A  45      -9.932  21.429  -5.667  1.00  1.18           C  
ATOM    709  C   TYR A  45     -10.401  22.881  -5.751  1.00  1.18           C  
ATOM    710  O   TYR A  45     -11.603  23.150  -5.754  1.00  1.18           O  
ATOM    711  CB  TYR A  45      -9.595  21.099  -4.186  1.00  1.18           C  
ATOM    712  CG  TYR A  45      -9.541  19.620  -3.846  1.00  1.18           C  
ATOM    713  CD1 TYR A  45      -8.335  19.031  -3.618  1.00  1.18           C  
ATOM    714  CD2 TYR A  45     -10.699  18.854  -3.777  1.00  1.18           C  
ATOM    715  CE1 TYR A  45      -8.243  17.685  -3.374  1.00  1.18           C  
ATOM    716  CE2 TYR A  45     -10.600  17.494  -3.518  1.00  1.18           C  
ATOM    717  CZ  TYR A  45      -9.355  16.932  -3.338  1.00  1.18           C  
ATOM    718  OH  TYR A  45      -9.218  15.621  -3.146  1.00  1.18           O  
ATOM    719  H   TYR A  45      -7.888  20.897  -6.194  1.00  1.18           H  
ATOM    720  HA  TYR A  45     -10.750  20.792  -5.999  1.00  1.18           H  
ATOM    721 1HB  TYR A  45      -8.628  21.537  -3.939  1.00  1.18           H  
ATOM    722 2HB  TYR A  45     -10.331  21.567  -3.541  1.00  1.18           H  
ATOM    723  HD1 TYR A  45      -7.451  19.629  -3.659  1.00  1.18           H  
ATOM    724  HD2 TYR A  45     -11.674  19.310  -3.949  1.00  1.18           H  
ATOM    725  HE1 TYR A  45      -7.281  17.211  -3.226  1.00  1.18           H  
ATOM    726  HE2 TYR A  45     -11.495  16.873  -3.485  1.00  1.18           H  
ATOM    727  HH  TYR A  45     -10.044  15.180  -3.365  1.00  1.18           H  
ATOM    728  N   LEU A  46      -9.452  23.812  -5.841  1.00  1.35           N  
ATOM    729  CA  LEU A  46      -9.764  25.230  -5.930  1.00  1.35           C  
ATOM    730  C   LEU A  46     -10.380  25.612  -7.283  1.00  1.35           C  
ATOM    731  O   LEU A  46     -11.271  26.463  -7.342  1.00  1.35           O  
ATOM    732  CB  LEU A  46      -8.491  26.047  -5.697  1.00  1.35           C  
ATOM    733  CG  LEU A  46      -7.903  25.967  -4.280  1.00  1.35           C  
ATOM    734  CD1 LEU A  46      -6.561  26.672  -4.255  1.00  1.35           C  
ATOM    735  CD2 LEU A  46      -8.861  26.582  -3.307  1.00  1.35           C  
ATOM    736  H   LEU A  46      -8.474  23.521  -5.824  1.00  1.35           H  
ATOM    737  HA  LEU A  46     -10.480  25.470  -5.148  1.00  1.35           H  
ATOM    738 1HB  LEU A  46      -7.729  25.692  -6.390  1.00  1.35           H  
ATOM    739 2HB  LEU A  46      -8.701  27.090  -5.919  1.00  1.35           H  
ATOM    740  HG  LEU A  46      -7.748  24.926  -4.011  1.00  1.35           H  
ATOM    741 1HD1 LEU A  46      -6.136  26.608  -3.255  1.00  1.35           H  
ATOM    742 2HD1 LEU A  46      -5.891  26.192  -4.968  1.00  1.35           H  
ATOM    743 3HD1 LEU A  46      -6.694  27.716  -4.526  1.00  1.35           H  
ATOM    744 1HD2 LEU A  46      -8.455  26.513  -2.299  1.00  1.35           H  
ATOM    745 2HD2 LEU A  46      -9.028  27.627  -3.563  1.00  1.35           H  
ATOM    746 3HD2 LEU A  46      -9.794  26.047  -3.361  1.00  1.35           H  
ATOM    747  N   GLU A  47      -9.902  24.998  -8.380  1.00  1.51           N  
ATOM    748  CA  GLU A  47     -10.432  25.313  -9.710  1.00  1.51           C  
ATOM    749  C   GLU A  47     -11.902  24.917  -9.870  1.00  1.51           C  
ATOM    750  O   GLU A  47     -12.672  25.640 -10.509  1.00  1.51           O  
ATOM    751  CB  GLU A  47      -9.597  24.673 -10.839  1.00  1.51           C  
ATOM    752  CG  GLU A  47      -8.191  25.301 -11.069  1.00  1.51           C  
ATOM    753  CD  GLU A  47      -7.432  24.666 -12.229  1.00  1.51           C  
ATOM    754  OE1 GLU A  47      -7.939  23.736 -12.808  1.00  1.51           O  
ATOM    755  OE2 GLU A  47      -6.345  25.118 -12.539  1.00  1.51           O  
ATOM    756  H   GLU A  47      -9.148  24.320  -8.284  1.00  1.51           H  
ATOM    757  HA  GLU A  47     -10.371  26.392  -9.841  1.00  1.51           H  
ATOM    758 1HB  GLU A  47      -9.450  23.614 -10.613  1.00  1.51           H  
ATOM    759 2HB  GLU A  47     -10.149  24.731 -11.775  1.00  1.51           H  
ATOM    760 1HG  GLU A  47      -8.317  26.362 -11.273  1.00  1.51           H  
ATOM    761 2HG  GLU A  47      -7.605  25.209 -10.165  1.00  1.51           H  
ATOM    762  N   GLY A  48     -12.309  23.784  -9.292  1.00  1.61           N  
ATOM    763  CA  GLY A  48     -13.714  23.395  -9.403  1.00  1.61           C  
ATOM    764  C   GLY A  48     -14.014  21.933  -9.087  1.00  1.61           C  
ATOM    765  O   GLY A  48     -13.137  21.076  -9.096  1.00  1.61           O  
ATOM    766  H   GLY A  48     -11.630  23.200  -8.792  1.00  1.61           H  
ATOM    767 1HA  GLY A  48     -14.298  24.027  -8.734  1.00  1.61           H  
ATOM    768 2HA  GLY A  48     -14.057  23.617 -10.411  1.00  1.61           H  
ATOM    769  N   LYS A  49     -15.304  21.645  -8.888  1.00  1.60           N  
ATOM    770  CA  LYS A  49     -15.779  20.307  -8.523  1.00  1.60           C  
ATOM    771  C   LYS A  49     -16.050  19.404  -9.718  1.00  1.60           C  
ATOM    772  O   LYS A  49     -16.469  18.259  -9.565  1.00  1.60           O  
ATOM    773  CB  LYS A  49     -17.039  20.415  -7.666  1.00  1.60           C  
ATOM    774  CG  LYS A  49     -16.811  21.042  -6.297  1.00  1.60           C  
ATOM    775  CD  LYS A  49     -18.104  21.095  -5.494  1.00  1.60           C  
ATOM    776  CE  LYS A  49     -17.882  21.708  -4.116  1.00  1.60           C  
ATOM    777  NZ  LYS A  49     -19.154  21.811  -3.345  1.00  1.60           N  
ATOM    778  H   LYS A  49     -15.977  22.397  -8.936  1.00  1.60           H  
ATOM    779  HA  LYS A  49     -15.001  19.832  -7.928  1.00  1.60           H  
ATOM    780 1HB  LYS A  49     -17.782  21.014  -8.191  1.00  1.60           H  
ATOM    781 2HB  LYS A  49     -17.467  19.426  -7.519  1.00  1.60           H  
ATOM    782 1HG  LYS A  49     -16.076  20.450  -5.748  1.00  1.60           H  
ATOM    783 2HG  LYS A  49     -16.421  22.052  -6.417  1.00  1.60           H  
ATOM    784 1HD  LYS A  49     -18.842  21.691  -6.033  1.00  1.60           H  
ATOM    785 2HD  LYS A  49     -18.497  20.084  -5.373  1.00  1.60           H  
ATOM    786 1HE  LYS A  49     -17.181  21.086  -3.558  1.00  1.60           H  
ATOM    787 2HE  LYS A  49     -17.457  22.705  -4.231  1.00  1.60           H  
ATOM    788 1HZ  LYS A  49     -18.967  22.220  -2.440  1.00  1.60           H  
ATOM    789 2HZ  LYS A  49     -19.807  22.395  -3.850  1.00  1.60           H  
ATOM    790 3HZ  LYS A  49     -19.551  20.891  -3.223  1.00  1.60           H  
ATOM    791  N   LYS A  50     -15.845  19.936 -10.909  1.00  1.48           N  
ATOM    792  CA  LYS A  50     -16.051  19.169 -12.125  1.00  1.48           C  
ATOM    793  C   LYS A  50     -14.716  18.690 -12.679  1.00  1.48           C  
ATOM    794  O   LYS A  50     -14.658  17.738 -13.455  1.00  1.48           O  
ATOM    795  CB  LYS A  50     -16.799  19.998 -13.165  1.00  1.48           C  
ATOM    796  CG  LYS A  50     -18.186  20.462 -12.718  1.00  1.48           C  
ATOM    797  CD  LYS A  50     -19.108  19.273 -12.450  1.00  1.48           C  
ATOM    798  CE  LYS A  50     -20.519  19.727 -12.089  1.00  1.48           C  
ATOM    799  NZ  LYS A  50     -21.416  18.571 -11.794  1.00  1.48           N  
ATOM    800  H   LYS A  50     -15.522  20.887 -10.965  1.00  1.48           H  
ATOM    801  HA  LYS A  50     -16.649  18.288 -11.890  1.00  1.48           H  
ATOM    802 1HB  LYS A  50     -16.209  20.879 -13.418  1.00  1.48           H  
ATOM    803 2HB  LYS A  50     -16.917  19.412 -14.077  1.00  1.48           H  
ATOM    804 1HG  LYS A  50     -18.097  21.054 -11.808  1.00  1.48           H  
ATOM    805 2HG  LYS A  50     -18.628  21.086 -13.495  1.00  1.48           H  
ATOM    806 1HD  LYS A  50     -19.154  18.641 -13.337  1.00  1.48           H  
ATOM    807 2HD  LYS A  50     -18.704  18.681 -11.624  1.00  1.48           H  
ATOM    808 1HE  LYS A  50     -20.472  20.370 -11.211  1.00  1.48           H  
ATOM    809 2HE  LYS A  50     -20.935  20.294 -12.921  1.00  1.48           H  
ATOM    810 1HZ  LYS A  50     -22.338  18.911 -11.559  1.00  1.48           H  
ATOM    811 2HZ  LYS A  50     -21.475  17.973 -12.607  1.00  1.48           H  
ATOM    812 3HZ  LYS A  50     -21.041  18.046 -11.016  1.00  1.48           H  
ATOM    813  N   ALA A  51     -13.642  19.390 -12.329  1.00  1.29           N  
ATOM    814  CA  ALA A  51     -12.335  19.038 -12.847  1.00  1.29           C  
ATOM    815  C   ALA A  51     -11.866  17.723 -12.218  1.00  1.29           C  
ATOM    816  O   ALA A  51     -12.007  17.560 -11.007  1.00  1.29           O  
ATOM    817  CB  ALA A  51     -11.341  20.140 -12.539  1.00  1.29           C  
ATOM    818  H   ALA A  51     -13.728  20.154 -11.675  1.00  1.29           H  
ATOM    819  HA  ALA A  51     -12.428  18.929 -13.921  1.00  1.29           H  
ATOM    820 1HB  ALA A  51     -10.361  19.876 -12.940  1.00  1.29           H  
ATOM    821 2HB  ALA A  51     -11.676  21.074 -12.985  1.00  1.29           H  
ATOM    822 3HB  ALA A  51     -11.268  20.266 -11.456  1.00  1.29           H  
ATOM    823  N   PRO A  52     -11.300  16.778 -12.986  1.00  1.10           N  
ATOM    824  CA  PRO A  52     -10.728  15.546 -12.490  1.00  1.10           C  
ATOM    825  C   PRO A  52      -9.415  15.833 -11.819  1.00  1.10           C  
ATOM    826  O   PRO A  52      -8.698  16.752 -12.224  1.00  1.10           O  
ATOM    827  CB  PRO A  52     -10.542  14.714 -13.753  1.00  1.10           C  
ATOM    828  CG  PRO A  52     -10.335  15.745 -14.852  1.00  1.10           C  
ATOM    829  CD  PRO A  52     -11.209  16.936 -14.450  1.00  1.10           C  
ATOM    830  HA  PRO A  52     -11.432  15.068 -11.790  1.00  1.10           H  
ATOM    831 1HB  PRO A  52      -9.673  14.046 -13.623  1.00  1.10           H  
ATOM    832 2HB  PRO A  52     -11.421  14.074 -13.910  1.00  1.10           H  
ATOM    833 1HG  PRO A  52      -9.268  16.007 -14.918  1.00  1.10           H  
ATOM    834 2HG  PRO A  52     -10.619  15.320 -15.826  1.00  1.10           H  
ATOM    835 1HD  PRO A  52     -10.681  17.862 -14.719  1.00  1.10           H  
ATOM    836 2HD  PRO A  52     -12.210  16.860 -14.913  1.00  1.10           H  
ATOM    837  N   PHE A  53      -9.024  14.991 -10.892  1.00  0.93           N  
ATOM    838  CA  PHE A  53      -7.709  15.198 -10.306  1.00  0.93           C  
ATOM    839  C   PHE A  53      -6.582  14.633 -11.181  1.00  0.93           C  
ATOM    840  O   PHE A  53      -6.783  13.625 -11.858  1.00  0.93           O  
ATOM    841  CB  PHE A  53      -7.710  14.637  -8.899  1.00  0.93           C  
ATOM    842  CG  PHE A  53      -8.512  15.554  -8.115  1.00  0.93           C  
ATOM    843  CD1 PHE A  53      -9.854  15.421  -8.124  1.00  0.93           C  
ATOM    844  CD2 PHE A  53      -7.957  16.570  -7.423  1.00  0.93           C  
ATOM    845  CE1 PHE A  53     -10.667  16.290  -7.477  1.00  0.93           C  
ATOM    846  CE2 PHE A  53      -8.755  17.450  -6.765  1.00  0.93           C  
ATOM    847  CZ  PHE A  53     -10.120  17.312  -6.806  1.00  0.93           C  
ATOM    848  H   PHE A  53      -9.678  14.259 -10.568  1.00  0.93           H  
ATOM    849  HA  PHE A  53      -7.599  16.258 -10.178  1.00  0.93           H  
ATOM    850 1HB  PHE A  53      -8.161  13.646  -8.874  1.00  0.93           H  
ATOM    851 2HB  PHE A  53      -6.702  14.587  -8.496  1.00  0.93           H  
ATOM    852  HD1 PHE A  53     -10.271  14.621  -8.689  1.00  0.93           H  
ATOM    853  HD2 PHE A  53      -6.875  16.690  -7.419  1.00  0.93           H  
ATOM    854  HE1 PHE A  53     -11.750  16.169  -7.521  1.00  0.93           H  
ATOM    855  HE2 PHE A  53      -8.310  18.275  -6.232  1.00  0.93           H  
ATOM    856  HZ  PHE A  53     -10.759  18.021  -6.310  1.00  0.93           H  
ATOM    857  N   PRO A  54      -5.431  15.329 -11.282  1.00  0.81           N  
ATOM    858  CA  PRO A  54      -4.196  14.884 -11.902  1.00  0.81           C  
ATOM    859  C   PRO A  54      -3.688  13.653 -11.200  1.00  0.81           C  
ATOM    860  O   PRO A  54      -3.935  13.477 -10.006  1.00  0.81           O  
ATOM    861  CB  PRO A  54      -3.250  16.062 -11.708  1.00  0.81           C  
ATOM    862  CG  PRO A  54      -4.155  17.258 -11.564  1.00  0.81           C  
ATOM    863  CD  PRO A  54      -5.384  16.749 -10.859  1.00  0.81           C  
ATOM    864  HA  PRO A  54      -4.376  14.682 -12.968  1.00  0.81           H  
ATOM    865 1HB  PRO A  54      -2.629  15.881 -10.826  1.00  0.81           H  
ATOM    866 2HB  PRO A  54      -2.570  16.145 -12.567  1.00  0.81           H  
ATOM    867 1HG  PRO A  54      -3.660  18.065 -11.009  1.00  0.81           H  
ATOM    868 2HG  PRO A  54      -4.394  17.669 -12.555  1.00  0.81           H  
ATOM    869 1HD  PRO A  54      -5.301  16.853  -9.761  1.00  0.81           H  
ATOM    870 2HD  PRO A  54      -6.220  17.325 -11.290  1.00  0.81           H  
ATOM    871  N   LYS A  55      -2.915  12.839 -11.909  1.00  0.73           N  
ATOM    872  CA  LYS A  55      -2.369  11.633 -11.298  1.00  0.73           C  
ATOM    873  C   LYS A  55      -1.514  11.962 -10.066  1.00  0.73           C  
ATOM    874  O   LYS A  55      -1.534  11.253  -9.064  1.00  0.73           O  
ATOM    875  CB  LYS A  55      -1.510  10.878 -12.312  1.00  0.73           C  
ATOM    876  CG  LYS A  55      -2.281  10.243 -13.464  1.00  0.73           C  
ATOM    877  CD  LYS A  55      -1.324   9.529 -14.432  1.00  0.73           C  
ATOM    878  CE  LYS A  55      -2.058   8.917 -15.622  1.00  0.73           C  
ATOM    879  NZ  LYS A  55      -1.110   8.301 -16.601  1.00  0.73           N  
ATOM    880  H   LYS A  55      -2.733  13.030 -12.884  1.00  0.73           H  
ATOM    881  HA  LYS A  55      -3.200  11.005 -10.985  1.00  0.73           H  
ATOM    882 1HB  LYS A  55      -0.763  11.548 -12.730  1.00  0.73           H  
ATOM    883 2HB  LYS A  55      -0.979  10.075 -11.795  1.00  0.73           H  
ATOM    884 1HG  LYS A  55      -3.008   9.544 -13.071  1.00  0.73           H  
ATOM    885 2HG  LYS A  55      -2.817  11.021 -14.006  1.00  0.73           H  
ATOM    886 1HD  LYS A  55      -0.582  10.239 -14.801  1.00  0.73           H  
ATOM    887 2HD  LYS A  55      -0.805   8.733 -13.896  1.00  0.73           H  
ATOM    888 1HE  LYS A  55      -2.738   8.149 -15.264  1.00  0.73           H  
ATOM    889 2HE  LYS A  55      -2.633   9.693 -16.125  1.00  0.73           H  
ATOM    890 1HZ  LYS A  55      -1.630   7.907 -17.373  1.00  0.73           H  
ATOM    891 2HZ  LYS A  55      -0.478   9.009 -16.949  1.00  0.73           H  
ATOM    892 3HZ  LYS A  55      -0.580   7.572 -16.147  1.00  0.73           H  
ATOM    893  N   GLY A  56      -0.786  13.076 -10.095  1.00  0.68           N  
ATOM    894  CA  GLY A  56       0.072  13.430  -8.962  1.00  0.68           C  
ATOM    895  C   GLY A  56      -0.686  14.098  -7.804  1.00  0.68           C  
ATOM    896  O   GLY A  56      -0.271  15.156  -7.331  1.00  0.68           O  
ATOM    897  H   GLY A  56      -0.815  13.664 -10.913  1.00  0.68           H  
ATOM    898 1HA  GLY A  56       0.566  12.530  -8.596  1.00  0.68           H  
ATOM    899 2HA  GLY A  56       0.859  14.098  -9.308  1.00  0.68           H  
ATOM    900  N   THR A  57      -1.772  13.462  -7.362  1.00  0.66           N  
ATOM    901  CA  THR A  57      -2.652  13.967  -6.310  1.00  0.66           C  
ATOM    902  C   THR A  57      -2.747  13.029  -5.116  1.00  0.66           C  
ATOM    903  O   THR A  57      -3.124  11.854  -5.241  1.00  0.66           O  
ATOM    904  CB  THR A  57      -4.085  14.197  -6.816  1.00  0.66           C  
ATOM    905  OG1 THR A  57      -4.104  15.158  -7.878  1.00  0.66           O  
ATOM    906  CG2 THR A  57      -4.968  14.656  -5.672  1.00  0.66           C  
ATOM    907  H   THR A  57      -1.976  12.573  -7.811  1.00  0.66           H  
ATOM    908  HA  THR A  57      -2.258  14.919  -5.961  1.00  0.66           H  
ATOM    909  HB  THR A  57      -4.486  13.259  -7.208  1.00  0.66           H  
ATOM    910  HG1 THR A  57      -4.013  14.662  -8.731  1.00  0.66           H  
ATOM    911 1HG2 THR A  57      -5.980  14.810  -6.024  1.00  0.66           H  
ATOM    912 2HG2 THR A  57      -4.971  13.900  -4.894  1.00  0.66           H  
ATOM    913 3HG2 THR A  57      -4.584  15.559  -5.275  1.00  0.66           H  
ATOM    914  N   VAL A  58      -2.414  13.574  -3.949  1.00  0.64           N  
ATOM    915  CA  VAL A  58      -2.436  12.830  -2.702  1.00  0.64           C  
ATOM    916  C   VAL A  58      -3.173  13.590  -1.595  1.00  0.64           C  
ATOM    917  O   VAL A  58      -2.932  14.781  -1.349  1.00  0.64           O  
ATOM    918  CB  VAL A  58      -1.009  12.495  -2.232  1.00  0.64           C  
ATOM    919  CG1 VAL A  58      -1.072  11.705  -0.940  1.00  0.64           C  
ATOM    920  CG2 VAL A  58      -0.280  11.707  -3.304  1.00  0.64           C  
ATOM    921  H   VAL A  58      -2.144  14.550  -3.939  1.00  0.64           H  
ATOM    922  HA  VAL A  58      -2.960  11.895  -2.878  1.00  0.64           H  
ATOM    923  HB  VAL A  58      -0.471  13.418  -2.035  1.00  0.64           H  
ATOM    924 1HG1 VAL A  58      -0.069  11.465  -0.599  1.00  0.64           H  
ATOM    925 2HG1 VAL A  58      -1.581  12.271  -0.174  1.00  0.64           H  
ATOM    926 3HG1 VAL A  58      -1.617  10.788  -1.136  1.00  0.64           H  
ATOM    927 1HG2 VAL A  58       0.726  11.476  -2.962  1.00  0.64           H  
ATOM    928 2HG2 VAL A  58      -0.820  10.783  -3.497  1.00  0.64           H  
ATOM    929 3HG2 VAL A  58      -0.217  12.287  -4.221  1.00  0.64           H  
ATOM    930  N   ILE A  59      -4.077  12.883  -0.925  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -4.832  13.456   0.186  1.00  0.63           C  
ATOM    932  C   ILE A  59      -4.544  12.665   1.449  1.00  0.63           C  
ATOM    933  O   ILE A  59      -4.626  11.434   1.452  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -6.349  13.469  -0.074  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -6.652  14.195  -1.343  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -7.056  14.140   1.087  1.00  0.63           C  
ATOM    937  CD1 ILE A  59      -6.746  13.284  -2.491  1.00  0.63           C  
ATOM    938  H   ILE A  59      -4.210  11.905  -1.191  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -4.505  14.482   0.347  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -6.714  12.451  -0.178  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -7.598  14.726  -1.234  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -5.868  14.918  -1.550  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -8.129  14.151   0.907  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -6.849  13.604   2.004  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -6.702  15.152   1.197  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59      -6.973  13.862  -3.382  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59      -5.800  12.764  -2.619  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59      -7.534  12.556  -2.315  1.00  0.63           H  
ATOM    949  N   VAL A  60      -4.166  13.367   2.509  1.00  0.63           N  
ATOM    950  CA  VAL A  60      -3.850  12.723   3.777  1.00  0.63           C  
ATOM    951  C   VAL A  60      -4.846  13.107   4.857  1.00  0.63           C  
ATOM    952  O   VAL A  60      -5.188  14.276   5.024  1.00  0.63           O  
ATOM    953  CB  VAL A  60      -2.409  13.027   4.203  1.00  0.63           C  
ATOM    954  CG1 VAL A  60      -2.127  12.436   5.574  1.00  0.63           C  
ATOM    955  CG2 VAL A  60      -1.469  12.397   3.203  1.00  0.63           C  
ATOM    956  H   VAL A  60      -4.125  14.383   2.434  1.00  0.63           H  
ATOM    957  HA  VAL A  60      -3.917  11.650   3.632  1.00  0.63           H  
ATOM    958  HB  VAL A  60      -2.254  14.106   4.244  1.00  0.63           H  
ATOM    959 1HG1 VAL A  60      -1.105  12.632   5.856  1.00  0.63           H  
ATOM    960 2HG1 VAL A  60      -2.796  12.875   6.315  1.00  0.63           H  
ATOM    961 3HG1 VAL A  60      -2.286  11.361   5.530  1.00  0.63           H  
ATOM    962 1HG2 VAL A  60      -0.440  12.597   3.487  1.00  0.63           H  
ATOM    963 2HG2 VAL A  60      -1.646  11.326   3.192  1.00  0.63           H  
ATOM    964 3HG2 VAL A  60      -1.657  12.796   2.228  1.00  0.63           H  
ATOM    965  N   PHE A  61      -5.338  12.096   5.564  1.00  0.63           N  
ATOM    966  CA  PHE A  61      -6.364  12.261   6.584  1.00  0.63           C  
ATOM    967  C   PHE A  61      -5.783  11.901   7.951  1.00  0.63           C  
ATOM    968  O   PHE A  61      -5.614  10.721   8.274  1.00  0.63           O  
ATOM    969  CB  PHE A  61      -7.495  11.292   6.262  1.00  0.63           C  
ATOM    970  CG  PHE A  61      -8.096  11.473   4.861  1.00  0.63           C  
ATOM    971  CD1 PHE A  61      -7.426  10.927   3.760  1.00  0.63           C  
ATOM    972  CD2 PHE A  61      -9.303  12.108   4.632  1.00  0.63           C  
ATOM    973  CE1 PHE A  61      -7.934  11.044   2.490  1.00  0.63           C  
ATOM    974  CE2 PHE A  61      -9.815  12.228   3.344  1.00  0.63           C  
ATOM    975  CZ  PHE A  61      -9.132  11.698   2.278  1.00  0.63           C  
ATOM    976  H   PHE A  61      -4.969  11.166   5.376  1.00  0.63           H  
ATOM    977  HA  PHE A  61      -6.714  13.293   6.597  1.00  0.63           H  
ATOM    978 1HB  PHE A  61      -7.130  10.269   6.344  1.00  0.63           H  
ATOM    979 2HB  PHE A  61      -8.292  11.415   6.995  1.00  0.63           H  
ATOM    980  HD1 PHE A  61      -6.476  10.408   3.914  1.00  0.63           H  
ATOM    981  HD2 PHE A  61      -9.854  12.516   5.477  1.00  0.63           H  
ATOM    982  HE1 PHE A  61      -7.385  10.626   1.653  1.00  0.63           H  
ATOM    983  HE2 PHE A  61     -10.761  12.738   3.174  1.00  0.63           H  
ATOM    984  HZ  PHE A  61      -9.533  11.791   1.269  1.00  0.63           H  
ATOM    985  N   ASP A  62      -5.394  12.901   8.726  1.00  0.63           N  
ATOM    986  CA  ASP A  62      -4.716  12.638   9.991  1.00  0.63           C  
ATOM    987  C   ASP A  62      -5.719  12.617  11.148  1.00  0.63           C  
ATOM    988  O   ASP A  62      -6.371  13.629  11.426  1.00  0.63           O  
ATOM    989  CB  ASP A  62      -3.611  13.669  10.238  1.00  0.63           C  
ATOM    990  CG  ASP A  62      -2.694  13.378  11.410  1.00  0.63           C  
ATOM    991  OD1 ASP A  62      -2.916  12.455  12.126  1.00  0.63           O  
ATOM    992  OD2 ASP A  62      -1.753  14.127  11.577  1.00  0.63           O  
ATOM    993  H   ASP A  62      -5.567  13.862   8.437  1.00  0.63           H  
ATOM    994  HA  ASP A  62      -4.247  11.656   9.939  1.00  0.63           H  
ATOM    995 1HB  ASP A  62      -3.006  13.751   9.336  1.00  0.63           H  
ATOM    996 2HB  ASP A  62      -4.070  14.643  10.401  1.00  0.63           H  
ATOM    997  N   LEU A  63      -5.923  11.444  11.742  1.00  0.65           N  
ATOM    998  CA  LEU A  63      -6.842  11.269  12.860  1.00  0.65           C  
ATOM    999  C   LEU A  63      -6.131  11.366  14.192  1.00  0.65           C  
ATOM   1000  O   LEU A  63      -5.234  10.566  14.483  1.00  0.65           O  
ATOM   1001  CB  LEU A  63      -7.527   9.912  12.814  1.00  0.65           C  
ATOM   1002  CG  LEU A  63      -8.299   9.558  14.071  1.00  0.65           C  
ATOM   1003  CD1 LEU A  63      -9.427  10.475  14.260  1.00  0.65           C  
ATOM   1004  CD2 LEU A  63      -8.735   8.139  13.974  1.00  0.65           C  
ATOM   1005  H   LEU A  63      -5.379  10.639  11.443  1.00  0.65           H  
ATOM   1006  HA  LEU A  63      -7.598  12.044  12.806  1.00  0.65           H  
ATOM   1007 1HB  LEU A  63      -8.226   9.902  11.977  1.00  0.65           H  
ATOM   1008 2HB  LEU A  63      -6.779   9.148  12.648  1.00  0.65           H  
ATOM   1009  HG  LEU A  63      -7.661   9.681  14.932  1.00  0.65           H  
ATOM   1010 1HD1 LEU A  63      -9.944  10.211  15.155  1.00  0.65           H  
ATOM   1011 2HD1 LEU A  63      -9.078  11.487  14.336  1.00  0.65           H  
ATOM   1012 3HD1 LEU A  63     -10.070  10.385  13.449  1.00  0.65           H  
ATOM   1013 1HD2 LEU A  63      -9.282   7.874  14.878  1.00  0.65           H  
ATOM   1014 2HD2 LEU A  63      -9.372   8.038  13.107  1.00  0.65           H  
ATOM   1015 3HD2 LEU A  63      -7.870   7.493  13.869  1.00  0.65           H  
ATOM   1016  N   LEU A  64      -6.555  12.336  15.001  1.00  0.68           N  
ATOM   1017  CA  LEU A  64      -5.995  12.608  16.316  1.00  0.68           C  
ATOM   1018  C   LEU A  64      -7.026  12.377  17.407  1.00  0.68           C  
ATOM   1019  O   LEU A  64      -8.212  12.668  17.235  1.00  0.68           O  
ATOM   1020  CB  LEU A  64      -5.513  14.060  16.384  1.00  0.68           C  
ATOM   1021  CG  LEU A  64      -4.196  14.411  15.649  1.00  0.68           C  
ATOM   1022  CD1 LEU A  64      -4.405  14.473  14.160  1.00  0.68           C  
ATOM   1023  CD2 LEU A  64      -3.719  15.735  16.116  1.00  0.68           C  
ATOM   1024  H   LEU A  64      -7.300  12.937  14.659  1.00  0.68           H  
ATOM   1025  HA  LEU A  64      -5.165  11.937  16.495  1.00  0.68           H  
ATOM   1026 1HB  LEU A  64      -6.295  14.698  15.971  1.00  0.68           H  
ATOM   1027 2HB  LEU A  64      -5.379  14.324  17.438  1.00  0.68           H  
ATOM   1028  HG  LEU A  64      -3.449  13.664  15.867  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  64      -3.462  14.738  13.691  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  64      -4.724  13.537  13.780  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  64      -5.142  15.224  13.926  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  64      -2.789  15.985  15.608  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  64      -4.471  16.490  15.883  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  64      -3.549  15.708  17.179  1.00  0.68           H  
ATOM   1035  N   GLU A  65      -6.591  11.891  18.553  1.00  0.73           N  
ATOM   1036  CA  GLU A  65      -7.531  11.706  19.649  1.00  0.73           C  
ATOM   1037  C   GLU A  65      -8.189  13.034  20.020  1.00  0.73           C  
ATOM   1038  O   GLU A  65      -7.519  14.061  20.119  1.00  0.73           O  
ATOM   1039  CB  GLU A  65      -6.826  11.091  20.857  1.00  0.73           C  
ATOM   1040  CG  GLU A  65      -7.746  10.781  22.050  1.00  0.73           C  
ATOM   1041  CD  GLU A  65      -7.038  10.078  23.202  1.00  0.73           C  
ATOM   1042  OE1 GLU A  65      -5.917   9.673  23.026  1.00  0.73           O  
ATOM   1043  OE2 GLU A  65      -7.626   9.946  24.249  1.00  0.73           O  
ATOM   1044  H   GLU A  65      -5.600  11.660  18.666  1.00  0.73           H  
ATOM   1045  HA  GLU A  65      -8.313  11.024  19.321  1.00  0.73           H  
ATOM   1046 1HB  GLU A  65      -6.320  10.172  20.559  1.00  0.73           H  
ATOM   1047 2HB  GLU A  65      -6.069  11.777  21.198  1.00  0.73           H  
ATOM   1048 1HG  GLU A  65      -8.163  11.719  22.422  1.00  0.73           H  
ATOM   1049 2HG  GLU A  65      -8.573  10.163  21.704  1.00  0.73           H  
ATOM   1050  N   ALA A  66      -9.507  13.039  20.190  1.00  0.80           N  
ATOM   1051  CA  ALA A  66     -10.170  14.279  20.586  1.00  0.80           C  
ATOM   1052  C   ALA A  66     -10.265  14.360  22.094  1.00  0.80           C  
ATOM   1053  O   ALA A  66     -10.575  13.364  22.749  1.00  0.80           O  
ATOM   1054  CB  ALA A  66     -11.575  14.367  20.012  1.00  0.80           C  
ATOM   1055  H   ALA A  66     -10.036  12.187  20.082  1.00  0.80           H  
ATOM   1056  HA  ALA A  66      -9.575  15.120  20.226  1.00  0.80           H  
ATOM   1057 1HB  ALA A  66     -12.034  15.310  20.320  1.00  0.80           H  
ATOM   1058 2HB  ALA A  66     -11.557  14.315  18.943  1.00  0.80           H  
ATOM   1059 3HB  ALA A  66     -12.169  13.539  20.389  1.00  0.80           H  
ATOM   1060  N   LYS A  67     -10.108  15.557  22.641  1.00  0.89           N  
ATOM   1061  CA  LYS A  67     -10.329  15.738  24.069  1.00  0.89           C  
ATOM   1062  C   LYS A  67     -11.009  17.069  24.321  1.00  0.89           C  
ATOM   1063  O   LYS A  67     -10.941  17.980  23.493  1.00  0.89           O  
ATOM   1064  CB  LYS A  67      -9.025  15.668  24.861  1.00  0.89           C  
ATOM   1065  CG  LYS A  67      -8.071  16.796  24.580  1.00  0.89           C  
ATOM   1066  CD  LYS A  67      -6.795  16.676  25.395  1.00  0.89           C  
ATOM   1067  CE  LYS A  67      -5.882  17.873  25.174  1.00  0.89           C  
ATOM   1068  NZ  LYS A  67      -4.654  17.796  26.006  1.00  0.89           N  
ATOM   1069  H   LYS A  67      -9.786  16.335  22.064  1.00  0.89           H  
ATOM   1070  HA  LYS A  67     -10.996  14.953  24.426  1.00  0.89           H  
ATOM   1071 1HB  LYS A  67      -9.246  15.676  25.929  1.00  0.89           H  
ATOM   1072 2HB  LYS A  67      -8.514  14.729  24.635  1.00  0.89           H  
ATOM   1073 1HG  LYS A  67      -7.825  16.818  23.515  1.00  0.89           H  
ATOM   1074 2HG  LYS A  67      -8.565  17.727  24.850  1.00  0.89           H  
ATOM   1075 1HD  LYS A  67      -7.047  16.624  26.457  1.00  0.89           H  
ATOM   1076 2HD  LYS A  67      -6.263  15.768  25.115  1.00  0.89           H  
ATOM   1077 1HE  LYS A  67      -5.598  17.918  24.121  1.00  0.89           H  
ATOM   1078 2HE  LYS A  67      -6.423  18.781  25.434  1.00  0.89           H  
ATOM   1079 1HZ  LYS A  67      -4.089  18.614  25.834  1.00  0.89           H  
ATOM   1080 2HZ  LYS A  67      -4.919  17.775  26.994  1.00  0.89           H  
ATOM   1081 3HZ  LYS A  67      -4.131  16.967  25.775  1.00  0.89           H  
ATOM   1082  N   VAL A  68     -11.668  17.189  25.464  1.00  1.01           N  
ATOM   1083  CA  VAL A  68     -12.292  18.453  25.817  1.00  1.01           C  
ATOM   1084  C   VAL A  68     -11.756  19.003  27.127  1.00  1.01           C  
ATOM   1085  O   VAL A  68     -11.650  18.281  28.124  1.00  1.01           O  
ATOM   1086  CB  VAL A  68     -13.828  18.312  25.891  1.00  1.01           C  
ATOM   1087  CG1 VAL A  68     -14.466  19.649  26.318  1.00  1.01           C  
ATOM   1088  CG2 VAL A  68     -14.357  17.899  24.528  1.00  1.01           C  
ATOM   1089  H   VAL A  68     -11.721  16.408  26.104  1.00  1.01           H  
ATOM   1090  HA  VAL A  68     -12.065  19.173  25.037  1.00  1.01           H  
ATOM   1091  HB  VAL A  68     -14.089  17.565  26.637  1.00  1.01           H  
ATOM   1092 1HG1 VAL A  68     -15.546  19.538  26.371  1.00  1.01           H  
ATOM   1093 2HG1 VAL A  68     -14.093  19.945  27.299  1.00  1.01           H  
ATOM   1094 3HG1 VAL A  68     -14.223  20.423  25.596  1.00  1.01           H  
ATOM   1095 1HG2 VAL A  68     -15.439  17.802  24.568  1.00  1.01           H  
ATOM   1096 2HG2 VAL A  68     -14.086  18.665  23.813  1.00  1.01           H  
ATOM   1097 3HG2 VAL A  68     -13.922  16.951  24.227  1.00  1.01           H  
ATOM   1098  N   GLU A  69     -11.390  20.277  27.093  1.00  1.11           N  
ATOM   1099  CA  GLU A  69     -10.892  20.999  28.256  1.00  1.11           C  
ATOM   1100  C   GLU A  69     -11.726  22.263  28.400  1.00  1.11           C  
ATOM   1101  O   GLU A  69     -11.709  23.142  27.533  1.00  1.11           O  
ATOM   1102  CB  GLU A  69      -9.393  21.328  28.131  1.00  1.11           C  
ATOM   1103  CG  GLU A  69      -8.453  20.093  28.115  1.00  1.11           C  
ATOM   1104  CD  GLU A  69      -6.979  20.451  27.975  1.00  1.11           C  
ATOM   1105  OE1 GLU A  69      -6.679  21.612  27.855  1.00  1.11           O  
ATOM   1106  OE2 GLU A  69      -6.152  19.552  28.002  1.00  1.11           O  
ATOM   1107  H   GLU A  69     -11.530  20.777  26.213  1.00  1.11           H  
ATOM   1108  HA  GLU A  69     -11.039  20.389  29.147  1.00  1.11           H  
ATOM   1109 1HB  GLU A  69      -9.214  21.920  27.251  1.00  1.11           H  
ATOM   1110 2HB  GLU A  69      -9.097  21.937  28.983  1.00  1.11           H  
ATOM   1111 1HG  GLU A  69      -8.590  19.548  29.047  1.00  1.11           H  
ATOM   1112 2HG  GLU A  69      -8.740  19.427  27.305  1.00  1.11           H  
ATOM   1113  N   GLY A  70     -12.458  22.376  29.499  1.00  1.18           N  
ATOM   1114  CA  GLY A  70     -13.365  23.504  29.621  1.00  1.18           C  
ATOM   1115  C   GLY A  70     -14.378  23.378  28.490  1.00  1.18           C  
ATOM   1116  O   GLY A  70     -15.019  22.339  28.353  1.00  1.18           O  
ATOM   1117  H   GLY A  70     -12.422  21.660  30.212  1.00  1.18           H  
ATOM   1118 1HA  GLY A  70     -13.869  23.482  30.587  1.00  1.18           H  
ATOM   1119 2HA  GLY A  70     -12.817  24.442  29.543  1.00  1.18           H  
ATOM   1120  N   ASN A  71     -14.525  24.424  27.683  1.00  1.20           N  
ATOM   1121  CA  ASN A  71     -15.473  24.384  26.572  1.00  1.20           C  
ATOM   1122  C   ASN A  71     -14.771  24.263  25.213  1.00  1.20           C  
ATOM   1123  O   ASN A  71     -15.385  24.504  24.172  1.00  1.20           O  
ATOM   1124  CB  ASN A  71     -16.359  25.614  26.598  1.00  1.20           C  
ATOM   1125  CG  ASN A  71     -17.286  25.635  27.788  1.00  1.20           C  
ATOM   1126  OD1 ASN A  71     -18.301  24.930  27.816  1.00  1.20           O  
ATOM   1127  ND2 ASN A  71     -16.953  26.434  28.773  1.00  1.20           N  
ATOM   1128  H   ASN A  71     -13.968  25.252  27.834  1.00  1.20           H  
ATOM   1129  HA  ASN A  71     -16.103  23.501  26.685  1.00  1.20           H  
ATOM   1130 1HB  ASN A  71     -15.737  26.510  26.617  1.00  1.20           H  
ATOM   1131 2HB  ASN A  71     -16.955  25.649  25.687  1.00  1.20           H  
ATOM   1132 1HD2 ASN A  71     -17.532  26.489  29.588  1.00  1.20           H  
ATOM   1133 2HD2 ASN A  71     -16.126  26.990  28.709  1.00  1.20           H  
ATOM   1134  N   ALA A  72     -13.485  23.909  25.221  1.00  1.16           N  
ATOM   1135  CA  ALA A  72     -12.719  23.787  23.985  1.00  1.16           C  
ATOM   1136  C   ALA A  72     -12.484  22.344  23.579  1.00  1.16           C  
ATOM   1137  O   ALA A  72     -12.281  21.474  24.425  1.00  1.16           O  
ATOM   1138  CB  ALA A  72     -11.371  24.467  24.148  1.00  1.16           C  
ATOM   1139  H   ALA A  72     -13.012  23.713  26.105  1.00  1.16           H  
ATOM   1140  HA  ALA A  72     -13.278  24.275  23.187  1.00  1.16           H  
ATOM   1141 1HB  ALA A  72     -10.812  24.393  23.214  1.00  1.16           H  
ATOM   1142 2HB  ALA A  72     -11.521  25.514  24.405  1.00  1.16           H  
ATOM   1143 3HB  ALA A  72     -10.815  23.974  24.945  1.00  1.16           H  
ATOM   1144  N   LEU A  73     -12.426  22.108  22.270  1.00  1.07           N  
ATOM   1145  CA  LEU A  73     -12.044  20.799  21.740  1.00  1.07           C  
ATOM   1146  C   LEU A  73     -10.597  20.882  21.305  1.00  1.07           C  
ATOM   1147  O   LEU A  73     -10.201  21.821  20.611  1.00  1.07           O  
ATOM   1148  CB  LEU A  73     -12.926  20.378  20.566  1.00  1.07           C  
ATOM   1149  CG  LEU A  73     -14.256  19.711  20.926  1.00  1.07           C  
ATOM   1150  CD1 LEU A  73     -15.109  20.649  21.791  1.00  1.07           C  
ATOM   1151  CD2 LEU A  73     -14.973  19.361  19.649  1.00  1.07           C  
ATOM   1152  H   LEU A  73     -12.630  22.858  21.625  1.00  1.07           H  
ATOM   1153  HA  LEU A  73     -12.129  20.051  22.527  1.00  1.07           H  
ATOM   1154 1HB  LEU A  73     -13.144  21.256  19.962  1.00  1.07           H  
ATOM   1155 2HB  LEU A  73     -12.361  19.673  19.953  1.00  1.07           H  
ATOM   1156  HG  LEU A  73     -14.068  18.798  21.488  1.00  1.07           H  
ATOM   1157 1HD1 LEU A  73     -16.051  20.157  22.032  1.00  1.07           H  
ATOM   1158 2HD1 LEU A  73     -14.589  20.874  22.707  1.00  1.07           H  
ATOM   1159 3HD1 LEU A  73     -15.310  21.571  21.249  1.00  1.07           H  
ATOM   1160 1HD2 LEU A  73     -15.919  18.872  19.887  1.00  1.07           H  
ATOM   1161 2HD2 LEU A  73     -15.168  20.264  19.075  1.00  1.07           H  
ATOM   1162 3HD2 LEU A  73     -14.358  18.680  19.054  1.00  1.07           H  
ATOM   1163  N   LEU A  74      -9.804  19.921  21.752  1.00  0.97           N  
ATOM   1164  CA  LEU A  74      -8.378  19.942  21.497  1.00  0.97           C  
ATOM   1165  C   LEU A  74      -7.863  18.667  20.859  1.00  0.97           C  
ATOM   1166  O   LEU A  74      -8.441  17.582  20.998  1.00  0.97           O  
ATOM   1167  CB  LEU A  74      -7.636  20.178  22.808  1.00  0.97           C  
ATOM   1168  CG  LEU A  74      -8.042  21.424  23.557  1.00  0.97           C  
ATOM   1169  CD1 LEU A  74      -9.163  21.049  24.491  1.00  0.97           C  
ATOM   1170  CD2 LEU A  74      -6.876  21.979  24.329  1.00  0.97           C  
ATOM   1171  H   LEU A  74     -10.204  19.177  22.319  1.00  0.97           H  
ATOM   1172  HA  LEU A  74      -8.161  20.767  20.819  1.00  0.97           H  
ATOM   1173 1HB  LEU A  74      -7.832  19.354  23.448  1.00  0.97           H  
ATOM   1174 2HB  LEU A  74      -6.566  20.222  22.610  1.00  0.97           H  
ATOM   1175  HG  LEU A  74      -8.409  22.173  22.855  1.00  0.97           H  
ATOM   1176 1HD1 LEU A  74      -9.492  21.926  25.031  1.00  0.97           H  
ATOM   1177 2HD1 LEU A  74      -9.989  20.639  23.951  1.00  0.97           H  
ATOM   1178 3HD1 LEU A  74      -8.808  20.306  25.186  1.00  0.97           H  
ATOM   1179 1HD2 LEU A  74      -7.193  22.869  24.876  1.00  0.97           H  
ATOM   1180 2HD2 LEU A  74      -6.517  21.235  25.039  1.00  0.97           H  
ATOM   1181 3HD2 LEU A  74      -6.074  22.241  23.641  1.00  0.97           H  
ATOM   1182  N   GLU A  75      -6.757  18.828  20.151  1.00  0.86           N  
ATOM   1183  CA  GLU A  75      -6.052  17.751  19.477  1.00  0.86           C  
ATOM   1184  C   GLU A  75      -5.101  16.971  20.389  1.00  0.86           C  
ATOM   1185  O   GLU A  75      -4.176  17.541  20.974  1.00  0.86           O  
ATOM   1186  CB  GLU A  75      -5.270  18.381  18.329  1.00  0.86           C  
ATOM   1187  CG  GLU A  75      -6.136  18.971  17.220  1.00  0.86           C  
ATOM   1188  CD  GLU A  75      -5.348  19.728  16.179  1.00  0.86           C  
ATOM   1189  OE1 GLU A  75      -4.499  19.150  15.552  1.00  0.86           O  
ATOM   1190  OE2 GLU A  75      -5.611  20.896  16.013  1.00  0.86           O  
ATOM   1191  H   GLU A  75      -6.372  19.759  20.082  1.00  0.86           H  
ATOM   1192  HA  GLU A  75      -6.782  17.044  19.087  1.00  0.86           H  
ATOM   1193 1HB  GLU A  75      -4.650  19.185  18.720  1.00  0.86           H  
ATOM   1194 2HB  GLU A  75      -4.612  17.654  17.909  1.00  0.86           H  
ATOM   1195 1HG  GLU A  75      -6.654  18.154  16.722  1.00  0.86           H  
ATOM   1196 2HG  GLU A  75      -6.887  19.627  17.661  1.00  0.86           H  
ATOM   1197  N   GLY A  76      -5.351  15.670  20.509  1.00  0.78           N  
ATOM   1198  CA  GLY A  76      -4.555  14.742  21.290  1.00  0.78           C  
ATOM   1199  C   GLY A  76      -3.566  14.049  20.356  1.00  0.78           C  
ATOM   1200  O   GLY A  76      -3.375  14.494  19.230  1.00  0.78           O  
ATOM   1201  H   GLY A  76      -6.158  15.270  20.040  1.00  0.78           H  
ATOM   1202 1HA  GLY A  76      -4.029  15.285  22.075  1.00  0.78           H  
ATOM   1203 2HA  GLY A  76      -5.218  14.016  21.760  1.00  0.78           H  
ATOM   1204  N   PRO A  77      -2.927  12.962  20.790  1.00  0.72           N  
ATOM   1205  CA  PRO A  77      -1.956  12.177  20.043  1.00  0.72           C  
ATOM   1206  C   PRO A  77      -2.540  11.621  18.748  1.00  0.72           C  
ATOM   1207  O   PRO A  77      -3.738  11.342  18.653  1.00  0.72           O  
ATOM   1208  CB  PRO A  77      -1.628  11.043  21.018  1.00  0.72           C  
ATOM   1209  CG  PRO A  77      -1.944  11.604  22.391  1.00  0.72           C  
ATOM   1210  CD  PRO A  77      -3.140  12.498  22.177  1.00  0.72           C  
ATOM   1211  HA  PRO A  77      -1.069  12.794  19.836  1.00  0.72           H  
ATOM   1212 1HB  PRO A  77      -2.232  10.155  20.766  1.00  0.72           H  
ATOM   1213 2HB  PRO A  77      -0.574  10.751  20.907  1.00  0.72           H  
ATOM   1214 1HG  PRO A  77      -2.157  10.781  23.093  1.00  0.72           H  
ATOM   1215 2HG  PRO A  77      -1.073  12.145  22.791  1.00  0.72           H  
ATOM   1216 1HD  PRO A  77      -4.064  11.909  22.264  1.00  0.72           H  
ATOM   1217 2HD  PRO A  77      -3.103  13.326  22.893  1.00  0.72           H  
ATOM   1218  N   ARG A  78      -1.696  11.445  17.737  1.00  0.68           N  
ATOM   1219  CA  ARG A  78      -2.192  10.868  16.489  1.00  0.68           C  
ATOM   1220  C   ARG A  78      -2.611   9.422  16.738  1.00  0.68           C  
ATOM   1221  O   ARG A  78      -1.954   8.704  17.494  1.00  0.68           O  
ATOM   1222  CB  ARG A  78      -1.145  10.899  15.383  1.00  0.68           C  
ATOM   1223  CG  ARG A  78      -0.753  12.276  14.873  1.00  0.68           C  
ATOM   1224  CD  ARG A  78       0.279  12.189  13.781  1.00  0.68           C  
ATOM   1225  NE  ARG A  78       1.516  11.527  14.235  1.00  0.68           N  
ATOM   1226  CZ  ARG A  78       2.606  11.275  13.467  1.00  0.68           C  
ATOM   1227  NH1 ARG A  78       2.666  11.649  12.199  1.00  0.68           N  
ATOM   1228  NH2 ARG A  78       3.642  10.642  14.000  1.00  0.68           N  
ATOM   1229  H   ARG A  78      -0.722  11.696  17.830  1.00  0.68           H  
ATOM   1230  HA  ARG A  78      -3.055  11.426  16.149  1.00  0.68           H  
ATOM   1231 1HB  ARG A  78      -0.241  10.397  15.719  1.00  0.68           H  
ATOM   1232 2HB  ARG A  78      -1.528  10.341  14.523  1.00  0.68           H  
ATOM   1233 1HG  ARG A  78      -1.636  12.759  14.445  1.00  0.68           H  
ATOM   1234 2HG  ARG A  78      -0.363  12.883  15.688  1.00  0.68           H  
ATOM   1235 1HD  ARG A  78      -0.131  11.629  12.940  1.00  0.68           H  
ATOM   1236 2HD  ARG A  78       0.530  13.194  13.443  1.00  0.68           H  
ATOM   1237  HE  ARG A  78       1.546  11.215  15.196  1.00  0.68           H  
ATOM   1238 1HH1 ARG A  78       1.891  12.148  11.745  1.00  0.68           H  
ATOM   1239 2HH1 ARG A  78       3.504  11.455  11.671  1.00  0.68           H  
ATOM   1240 1HH2 ARG A  78       3.614  10.336  14.966  1.00  0.68           H  
ATOM   1241 2HH2 ARG A  78       4.458  10.446  13.440  1.00  0.68           H  
ATOM   1242  N   LYS A  79      -3.689   9.000  16.094  1.00  0.66           N  
ATOM   1243  CA  LYS A  79      -4.174   7.624  16.166  1.00  0.66           C  
ATOM   1244  C   LYS A  79      -4.016   6.879  14.840  1.00  0.66           C  
ATOM   1245  O   LYS A  79      -3.677   5.694  14.823  1.00  0.66           O  
ATOM   1246  CB  LYS A  79      -5.656   7.612  16.545  1.00  0.66           C  
ATOM   1247  CG  LYS A  79      -5.985   8.057  17.953  1.00  0.66           C  
ATOM   1248  CD  LYS A  79      -7.502   8.181  18.143  1.00  0.66           C  
ATOM   1249  CE  LYS A  79      -8.212   6.843  17.966  1.00  0.66           C  
ATOM   1250  NZ  LYS A  79      -9.645   6.923  18.356  1.00  0.66           N  
ATOM   1251  H   LYS A  79      -4.195   9.663  15.527  1.00  0.66           H  
ATOM   1252  HA  LYS A  79      -3.600   7.091  16.923  1.00  0.66           H  
ATOM   1253 1HB  LYS A  79      -6.187   8.263  15.870  1.00  0.66           H  
ATOM   1254 2HB  LYS A  79      -6.056   6.609  16.406  1.00  0.66           H  
ATOM   1255 1HG  LYS A  79      -5.586   7.343  18.672  1.00  0.66           H  
ATOM   1256 2HG  LYS A  79      -5.524   9.032  18.141  1.00  0.66           H  
ATOM   1257 1HD  LYS A  79      -7.708   8.552  19.146  1.00  0.66           H  
ATOM   1258 2HD  LYS A  79      -7.909   8.896  17.421  1.00  0.66           H  
ATOM   1259 1HE  LYS A  79      -8.152   6.556  16.916  1.00  0.66           H  
ATOM   1260 2HE  LYS A  79      -7.720   6.083  18.571  1.00  0.66           H  
ATOM   1261 1HZ  LYS A  79     -10.092   6.032  18.211  1.00  0.66           H  
ATOM   1262 2HZ  LYS A  79      -9.717   7.180  19.325  1.00  0.66           H  
ATOM   1263 3HZ  LYS A  79     -10.125   7.645  17.785  1.00  0.66           H  
ATOM   1264  N   LEU A  80      -4.298   7.562  13.734  1.00  0.64           N  
ATOM   1265  CA  LEU A  80      -4.224   6.929  12.411  1.00  0.64           C  
ATOM   1266  C   LEU A  80      -4.006   7.946  11.297  1.00  0.64           C  
ATOM   1267  O   LEU A  80      -4.635   9.001  11.280  1.00  0.64           O  
ATOM   1268  CB  LEU A  80      -5.505   6.113  12.155  1.00  0.64           C  
ATOM   1269  CG  LEU A  80      -5.618   5.344  10.841  1.00  0.64           C  
ATOM   1270  CD1 LEU A  80      -6.469   4.106  11.080  1.00  0.64           C  
ATOM   1271  CD2 LEU A  80      -6.278   6.236   9.783  1.00  0.64           C  
ATOM   1272  H   LEU A  80      -4.571   8.542  13.817  1.00  0.64           H  
ATOM   1273  HA  LEU A  80      -3.375   6.244  12.406  1.00  0.64           H  
ATOM   1274 1HB  LEU A  80      -5.616   5.388  12.960  1.00  0.64           H  
ATOM   1275 2HB  LEU A  80      -6.349   6.789  12.193  1.00  0.64           H  
ATOM   1276  HG  LEU A  80      -4.623   5.037  10.504  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  80      -6.565   3.537  10.157  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  80      -6.004   3.490  11.840  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  80      -7.454   4.407  11.426  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  80      -6.369   5.695   8.845  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  80      -7.262   6.536  10.124  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  80      -5.682   7.119   9.625  1.00  0.64           H  
ATOM   1283  N   ILE A  81      -3.141   7.628  10.344  1.00  0.63           N  
ATOM   1284  CA  ILE A  81      -2.949   8.533   9.217  1.00  0.63           C  
ATOM   1285  C   ILE A  81      -3.334   7.827   7.923  1.00  0.63           C  
ATOM   1286  O   ILE A  81      -2.729   6.819   7.551  1.00  0.63           O  
ATOM   1287  CB  ILE A  81      -1.481   9.005   9.157  1.00  0.63           C  
ATOM   1288  CG1 ILE A  81      -1.093   9.675  10.519  1.00  0.63           C  
ATOM   1289  CG2 ILE A  81      -1.272   9.989   7.997  1.00  0.63           C  
ATOM   1290  CD1 ILE A  81      -0.491   8.693  11.575  1.00  0.63           C  
ATOM   1291  H   ILE A  81      -2.629   6.753  10.402  1.00  0.63           H  
ATOM   1292  HA  ILE A  81      -3.593   9.401   9.334  1.00  0.63           H  
ATOM   1293  HB  ILE A  81      -0.843   8.141   9.019  1.00  0.63           H  
ATOM   1294 1HG1 ILE A  81      -0.369  10.468  10.326  1.00  0.63           H  
ATOM   1295 2HG1 ILE A  81      -1.989  10.137  10.950  1.00  0.63           H  
ATOM   1296 1HG2 ILE A  81      -0.228  10.308   7.961  1.00  0.63           H  
ATOM   1297 2HG2 ILE A  81      -1.536   9.504   7.055  1.00  0.63           H  
ATOM   1298 3HG2 ILE A  81      -1.913  10.860   8.149  1.00  0.63           H  
ATOM   1299 1HD1 ILE A  81      -0.257   9.238  12.483  1.00  0.63           H  
ATOM   1300 2HD1 ILE A  81      -1.202   7.906  11.807  1.00  0.63           H  
ATOM   1301 3HD1 ILE A  81       0.415   8.236  11.196  1.00  0.63           H  
ATOM   1302  N   GLY A  82      -4.394   8.312   7.281  1.00  0.63           N  
ATOM   1303  CA  GLY A  82      -4.883   7.695   6.056  1.00  0.63           C  
ATOM   1304  C   GLY A  82      -4.334   8.417   4.847  1.00  0.63           C  
ATOM   1305  O   GLY A  82      -4.093   9.620   4.912  1.00  0.63           O  
ATOM   1306  H   GLY A  82      -4.867   9.138   7.649  1.00  0.63           H  
ATOM   1307 1HA  GLY A  82      -4.605   6.649   6.022  1.00  0.63           H  
ATOM   1308 2HA  GLY A  82      -5.972   7.734   6.042  1.00  0.63           H  
ATOM   1309  N   VAL A  83      -4.203   7.719   3.729  1.00  0.63           N  
ATOM   1310  CA  VAL A  83      -3.788   8.390   2.509  1.00  0.63           C  
ATOM   1311  C   VAL A  83      -4.498   7.849   1.296  1.00  0.63           C  
ATOM   1312  O   VAL A  83      -4.583   6.635   1.105  1.00  0.63           O  
ATOM   1313  CB  VAL A  83      -2.274   8.213   2.269  1.00  0.63           C  
ATOM   1314  CG1 VAL A  83      -1.958   6.762   2.124  1.00  0.63           C  
ATOM   1315  CG2 VAL A  83      -1.843   8.967   1.022  1.00  0.63           C  
ATOM   1316  H   VAL A  83      -4.373   6.714   3.747  1.00  0.63           H  
ATOM   1317  HA  VAL A  83      -4.012   9.447   2.602  1.00  0.63           H  
ATOM   1318  HB  VAL A  83      -1.740   8.591   3.135  1.00  0.63           H  
ATOM   1319 1HG1 VAL A  83      -0.885   6.635   1.974  1.00  0.63           H  
ATOM   1320 2HG1 VAL A  83      -2.270   6.248   3.031  1.00  0.63           H  
ATOM   1321 3HG1 VAL A  83      -2.495   6.355   1.267  1.00  0.63           H  
ATOM   1322 1HG2 VAL A  83      -0.781   8.848   0.870  1.00  0.63           H  
ATOM   1323 2HG2 VAL A  83      -2.357   8.588   0.149  1.00  0.63           H  
ATOM   1324 3HG2 VAL A  83      -2.081  10.019   1.154  1.00  0.63           H  
ATOM   1325  N   MET A  84      -4.928   8.760   0.433  1.00  0.64           N  
ATOM   1326  CA  MET A  84      -5.481   8.402  -0.859  1.00  0.64           C  
ATOM   1327  C   MET A  84      -4.537   8.897  -1.940  1.00  0.64           C  
ATOM   1328  O   MET A  84      -4.028  10.017  -1.854  1.00  0.64           O  
ATOM   1329  CB  MET A  84      -6.853   9.022  -1.076  1.00  0.64           C  
ATOM   1330  CG  MET A  84      -7.993   8.500  -0.269  1.00  0.64           C  
ATOM   1331  SD  MET A  84      -9.486   9.410  -0.644  1.00  0.64           S  
ATOM   1332  CE  MET A  84      -9.744   8.923  -2.330  1.00  0.64           C  
ATOM   1333  H   MET A  84      -4.844   9.743   0.691  1.00  0.64           H  
ATOM   1334  HA  MET A  84      -5.552   7.324  -0.928  1.00  0.64           H  
ATOM   1335 1HB  MET A  84      -6.791  10.092  -0.897  1.00  0.64           H  
ATOM   1336 2HB  MET A  84      -7.130   8.892  -2.107  1.00  0.64           H  
ATOM   1337 1HG  MET A  84      -8.159   7.451  -0.521  1.00  0.64           H  
ATOM   1338 2HG  MET A  84      -7.790   8.575   0.791  1.00  0.64           H  
ATOM   1339 1HE  MET A  84     -10.614   9.417  -2.721  1.00  0.64           H  
ATOM   1340 2HE  MET A  84      -8.896   9.212  -2.904  1.00  0.64           H  
ATOM   1341 3HE  MET A  84      -9.876   7.845  -2.390  1.00  0.64           H  
ATOM   1342  N   ALA A  85      -4.342   8.112  -2.995  1.00  0.66           N  
ATOM   1343  CA  ALA A  85      -3.447   8.588  -4.065  1.00  0.66           C  
ATOM   1344  C   ALA A  85      -3.917   8.166  -5.443  1.00  0.66           C  
ATOM   1345  O   ALA A  85      -4.100   6.981  -5.713  1.00  0.66           O  
ATOM   1346  CB  ALA A  85      -2.049   8.048  -3.842  1.00  0.66           C  
ATOM   1347  H   ALA A  85      -4.787   7.189  -3.013  1.00  0.66           H  
ATOM   1348  HA  ALA A  85      -3.429   9.675  -4.033  1.00  0.66           H  
ATOM   1349 1HB  ALA A  85      -1.385   8.425  -4.620  1.00  0.66           H  
ATOM   1350 2HB  ALA A  85      -1.684   8.366  -2.863  1.00  0.66           H  
ATOM   1351 3HB  ALA A  85      -2.091   6.977  -3.890  1.00  0.66           H  
ATOM   1352  N   LYS A  86      -4.076   9.136  -6.346  1.00  0.68           N  
ATOM   1353  CA  LYS A  86      -4.667   8.830  -7.656  1.00  0.68           C  
ATOM   1354  C   LYS A  86      -3.711   8.315  -8.717  1.00  0.68           C  
ATOM   1355  O   LYS A  86      -3.378   9.035  -9.646  1.00  0.68           O  
ATOM   1356  CB  LYS A  86      -5.372  10.028  -8.253  1.00  0.68           C  
ATOM   1357  CG  LYS A  86      -6.144   9.669  -9.529  1.00  0.68           C  
ATOM   1358  CD  LYS A  86      -6.935  10.836 -10.059  1.00  0.68           C  
ATOM   1359  CE  LYS A  86      -7.572  10.528 -11.438  1.00  0.68           C  
ATOM   1360  NZ  LYS A  86      -8.722   9.536 -11.383  1.00  0.68           N  
ATOM   1361  H   LYS A  86      -3.837  10.100  -6.095  1.00  0.68           H  
ATOM   1362  HA  LYS A  86      -5.419   8.067  -7.503  1.00  0.68           H  
ATOM   1363 1HB  LYS A  86      -6.044  10.443  -7.558  1.00  0.68           H  
ATOM   1364 2HB  LYS A  86      -4.637  10.801  -8.502  1.00  0.68           H  
ATOM   1365 1HG  LYS A  86      -5.447   9.340 -10.295  1.00  0.68           H  
ATOM   1366 2HG  LYS A  86      -6.831   8.843  -9.310  1.00  0.68           H  
ATOM   1367 1HD  LYS A  86      -7.729  11.085  -9.359  1.00  0.68           H  
ATOM   1368 2HD  LYS A  86      -6.278  11.702 -10.155  1.00  0.68           H  
ATOM   1369 1HE  LYS A  86      -7.947  11.454 -11.859  1.00  0.68           H  
ATOM   1370 2HE  LYS A  86      -6.797  10.130 -12.092  1.00  0.68           H  
ATOM   1371 1HZ  LYS A  86      -9.075   9.410 -12.313  1.00  0.68           H  
ATOM   1372 2HZ  LYS A  86      -8.448   8.602 -11.011  1.00  0.68           H  
ATOM   1373 3HZ  LYS A  86      -9.450   9.919 -10.805  1.00  0.68           H  
ATOM   1374  N   ASP A  87      -3.298   7.069  -8.619  1.00  0.72           N  
ATOM   1375  CA  ASP A  87      -2.352   6.517  -9.579  1.00  0.72           C  
ATOM   1376  C   ASP A  87      -2.905   5.300 -10.345  1.00  0.72           C  
ATOM   1377  O   ASP A  87      -2.724   4.162  -9.900  1.00  0.72           O  
ATOM   1378  CB  ASP A  87      -1.078   6.125  -8.853  1.00  0.72           C  
ATOM   1379  CG  ASP A  87       0.026   5.548  -9.752  1.00  0.72           C  
ATOM   1380  OD1 ASP A  87      -0.185   5.267 -10.934  1.00  0.72           O  
ATOM   1381  OD2 ASP A  87       1.088   5.343  -9.208  1.00  0.72           O  
ATOM   1382  H   ASP A  87      -3.657   6.523  -7.834  1.00  0.72           H  
ATOM   1383  HA  ASP A  87      -2.073   7.303 -10.273  1.00  0.72           H  
ATOM   1384 1HB  ASP A  87      -0.681   7.003  -8.338  1.00  0.72           H  
ATOM   1385 2HB  ASP A  87      -1.320   5.388  -8.086  1.00  0.72           H  
ATOM   1386  N   PRO A  88      -3.487   5.503 -11.552  1.00  0.75           N  
ATOM   1387  CA  PRO A  88      -4.069   4.520 -12.457  1.00  0.75           C  
ATOM   1388  C   PRO A  88      -3.090   3.442 -12.896  1.00  0.75           C  
ATOM   1389  O   PRO A  88      -3.513   2.424 -13.442  1.00  0.75           O  
ATOM   1390  CB  PRO A  88      -4.506   5.370 -13.655  1.00  0.75           C  
ATOM   1391  CG  PRO A  88      -4.705   6.732 -13.101  1.00  0.75           C  
ATOM   1392  CD  PRO A  88      -3.640   6.876 -12.057  1.00  0.75           C  
ATOM   1393  HA  PRO A  88      -4.945   4.058 -11.987  1.00  0.75           H  
ATOM   1394 1HB  PRO A  88      -3.730   5.334 -14.436  1.00  0.75           H  
ATOM   1395 2HB  PRO A  88      -5.423   4.949 -14.095  1.00  0.75           H  
ATOM   1396 1HG  PRO A  88      -4.635   7.485 -13.893  1.00  0.75           H  
ATOM   1397 2HG  PRO A  88      -5.719   6.819 -12.677  1.00  0.75           H  
ATOM   1398 1HD  PRO A  88      -2.698   7.241 -12.485  1.00  0.75           H  
ATOM   1399 2HD  PRO A  88      -4.049   7.526 -11.318  1.00  0.75           H  
ATOM   1400  N   GLY A  89      -1.776   3.684 -12.749  1.00  0.79           N  
ATOM   1401  CA  GLY A  89      -0.799   2.691 -13.168  1.00  0.79           C  
ATOM   1402  C   GLY A  89      -0.640   1.614 -12.103  1.00  0.79           C  
ATOM   1403  O   GLY A  89      -0.025   0.571 -12.341  1.00  0.79           O  
ATOM   1404  H   GLY A  89      -1.414   4.516 -12.268  1.00  0.79           H  
ATOM   1405 1HA  GLY A  89      -1.106   2.243 -14.112  1.00  0.79           H  
ATOM   1406 2HA  GLY A  89       0.159   3.183 -13.334  1.00  0.79           H  
ATOM   1407  N   ARG A  90      -1.212   1.869 -10.927  1.00  0.83           N  
ATOM   1408  CA  ARG A  90      -1.161   0.948  -9.811  1.00  0.83           C  
ATOM   1409  C   ARG A  90      -2.556   0.543  -9.341  1.00  0.83           C  
ATOM   1410  O   ARG A  90      -2.765  -0.607  -8.948  1.00  0.83           O  
ATOM   1411  CB  ARG A  90      -0.384   1.565  -8.657  1.00  0.83           C  
ATOM   1412  CG  ARG A  90       1.123   1.718  -8.878  1.00  0.83           C  
ATOM   1413  CD  ARG A  90       1.797   2.408  -7.721  1.00  0.83           C  
ATOM   1414  NE  ARG A  90       3.269   2.352  -7.820  1.00  0.83           N  
ATOM   1415  CZ  ARG A  90       4.078   3.195  -8.517  1.00  0.83           C  
ATOM   1416  NH1 ARG A  90       3.605   4.211  -9.207  1.00  0.83           N  
ATOM   1417  NH2 ARG A  90       5.387   2.988  -8.501  1.00  0.83           N  
ATOM   1418  H   ARG A  90      -1.692   2.754 -10.790  1.00  0.83           H  
ATOM   1419  HA  ARG A  90      -0.636   0.049 -10.129  1.00  0.83           H  
ATOM   1420 1HB  ARG A  90      -0.771   2.566  -8.475  1.00  0.83           H  
ATOM   1421 2HB  ARG A  90      -0.538   0.977  -7.757  1.00  0.83           H  
ATOM   1422 1HG  ARG A  90       1.578   0.739  -9.019  1.00  0.83           H  
ATOM   1423 2HG  ARG A  90       1.288   2.332  -9.767  1.00  0.83           H  
ATOM   1424 1HD  ARG A  90       1.495   3.454  -7.698  1.00  0.83           H  
ATOM   1425 2HD  ARG A  90       1.498   1.929  -6.788  1.00  0.83           H  
ATOM   1426  HE  ARG A  90       3.721   1.603  -7.317  1.00  0.83           H  
ATOM   1427 1HH1 ARG A  90       2.597   4.422  -9.238  1.00  0.83           H  
ATOM   1428 2HH1 ARG A  90       4.231   4.815  -9.708  1.00  0.83           H  
ATOM   1429 1HH2 ARG A  90       5.770   2.213  -7.977  1.00  0.83           H  
ATOM   1430 2HH2 ARG A  90       6.000   3.605  -9.011  1.00  0.83           H  
ATOM   1431  N   TYR A  91      -3.528   1.466  -9.402  1.00  0.86           N  
ATOM   1432  CA  TYR A  91      -4.849   1.142  -8.873  1.00  0.86           C  
ATOM   1433  C   TYR A  91      -6.001   1.476  -9.844  1.00  0.86           C  
ATOM   1434  O   TYR A  91      -6.984   2.096  -9.431  1.00  0.86           O  
ATOM   1435  CB  TYR A  91      -5.040   1.975  -7.597  1.00  0.86           C  
ATOM   1436  CG  TYR A  91      -3.893   1.863  -6.652  1.00  0.86           C  
ATOM   1437  CD1 TYR A  91      -2.978   2.915  -6.582  1.00  0.86           C  
ATOM   1438  CD2 TYR A  91      -3.707   0.733  -5.899  1.00  0.86           C  
ATOM   1439  CE1 TYR A  91      -1.880   2.823  -5.754  1.00  0.86           C  
ATOM   1440  CE2 TYR A  91      -2.609   0.636  -5.080  1.00  0.86           C  
ATOM   1441  CZ  TYR A  91      -1.698   1.668  -5.011  1.00  0.86           C  
ATOM   1442  OH  TYR A  91      -0.608   1.542  -4.209  1.00  0.86           O  
ATOM   1443  H   TYR A  91      -3.322   2.402  -9.745  1.00  0.86           H  
ATOM   1444  HA  TYR A  91      -4.891   0.081  -8.632  1.00  0.86           H  
ATOM   1445 1HB  TYR A  91      -5.141   3.003  -7.858  1.00  0.86           H  
ATOM   1446 2HB  TYR A  91      -5.950   1.673  -7.080  1.00  0.86           H  
ATOM   1447  HD1 TYR A  91      -3.132   3.811  -7.192  1.00  0.86           H  
ATOM   1448  HD2 TYR A  91      -4.419  -0.090  -5.963  1.00  0.86           H  
ATOM   1449  HE1 TYR A  91      -1.161   3.641  -5.702  1.00  0.86           H  
ATOM   1450  HE2 TYR A  91      -2.456  -0.269  -4.492  1.00  0.86           H  
ATOM   1451  HH  TYR A  91      -0.674   0.750  -3.702  1.00  0.86           H  
ATOM   1452  N   PRO A  92      -6.019   0.954 -11.083  1.00  0.88           N  
ATOM   1453  CA  PRO A  92      -7.025   1.278 -12.088  1.00  0.88           C  
ATOM   1454  C   PRO A  92      -8.432   0.828 -11.692  1.00  0.88           C  
ATOM   1455  O   PRO A  92      -9.429   1.445 -12.081  1.00  0.88           O  
ATOM   1456  CB  PRO A  92      -6.529   0.490 -13.306  1.00  0.88           C  
ATOM   1457  CG  PRO A  92      -5.684  -0.639 -12.724  1.00  0.88           C  
ATOM   1458  CD  PRO A  92      -5.029  -0.046 -11.506  1.00  0.88           C  
ATOM   1459  HA  PRO A  92      -6.999   2.360 -12.289  1.00  0.88           H  
ATOM   1460 1HB  PRO A  92      -7.384   0.123 -13.890  1.00  0.88           H  
ATOM   1461 2HB  PRO A  92      -5.943   1.154 -13.966  1.00  0.88           H  
ATOM   1462 1HG  PRO A  92      -6.324  -1.506 -12.484  1.00  0.88           H  
ATOM   1463 2HG  PRO A  92      -4.951  -0.982 -13.468  1.00  0.88           H  
ATOM   1464 1HD  PRO A  92      -4.881  -0.825 -10.746  1.00  0.88           H  
ATOM   1465 2HD  PRO A  92      -4.087   0.437 -11.810  1.00  0.88           H  
ATOM   1466  N   ASP A  93      -8.504  -0.172 -10.811  1.00  0.88           N  
ATOM   1467  CA  ASP A  93      -9.762  -0.747 -10.344  1.00  0.88           C  
ATOM   1468  C   ASP A  93     -10.602   0.246  -9.552  1.00  0.88           C  
ATOM   1469  O   ASP A  93     -11.818   0.085  -9.418  1.00  0.88           O  
ATOM   1470  CB  ASP A  93      -9.478  -1.969  -9.472  1.00  0.88           C  
ATOM   1471  CG  ASP A  93      -8.937  -3.160 -10.264  1.00  0.88           C  
ATOM   1472  OD1 ASP A  93      -8.993  -3.136 -11.473  1.00  0.88           O  
ATOM   1473  OD2 ASP A  93      -8.459  -4.078  -9.646  1.00  0.88           O  
ATOM   1474  H   ASP A  93      -7.648  -0.597 -10.491  1.00  0.88           H  
ATOM   1475  HA  ASP A  93     -10.337  -1.062 -11.215  1.00  0.88           H  
ATOM   1476 1HB  ASP A  93      -8.754  -1.699  -8.702  1.00  0.88           H  
ATOM   1477 2HB  ASP A  93     -10.395  -2.271  -8.965  1.00  0.88           H  
ATOM   1478  N   THR A  94      -9.936   1.250  -8.996  1.00  0.87           N  
ATOM   1479  CA  THR A  94     -10.563   2.260  -8.171  1.00  0.87           C  
ATOM   1480  C   THR A  94     -10.370   3.655  -8.778  1.00  0.87           C  
ATOM   1481  O   THR A  94     -10.349   4.666  -8.072  1.00  0.87           O  
ATOM   1482  CB  THR A  94     -10.021   2.182  -6.734  1.00  0.87           C  
ATOM   1483  OG1 THR A  94      -8.609   2.312  -6.759  1.00  0.87           O  
ATOM   1484  CG2 THR A  94     -10.399   0.852  -6.080  1.00  0.87           C  
ATOM   1485  H   THR A  94      -8.935   1.339  -9.166  1.00  0.87           H  
ATOM   1486  HA  THR A  94     -11.634   2.061  -8.133  1.00  0.87           H  
ATOM   1487  HB  THR A  94     -10.433   3.006  -6.158  1.00  0.87           H  
ATOM   1488  HG1 THR A  94      -8.310   2.724  -5.924  1.00  0.87           H  
ATOM   1489 1HG2 THR A  94     -10.009   0.828  -5.063  1.00  0.87           H  
ATOM   1490 2HG2 THR A  94     -11.482   0.753  -6.056  1.00  0.87           H  
ATOM   1491 3HG2 THR A  94      -9.975   0.030  -6.649  1.00  0.87           H  
ATOM   1492  N   GLY A  95     -10.129   3.716 -10.096  1.00  0.85           N  
ATOM   1493  CA  GLY A  95      -9.965   5.008 -10.765  1.00  0.85           C  
ATOM   1494  C   GLY A  95      -8.594   5.607 -10.483  1.00  0.85           C  
ATOM   1495  O   GLY A  95      -8.360   6.816 -10.649  1.00  0.85           O  
ATOM   1496  H   GLY A  95     -10.094   2.863 -10.658  1.00  0.85           H  
ATOM   1497 1HA  GLY A  95     -10.090   4.871 -11.840  1.00  0.85           H  
ATOM   1498 2HA  GLY A  95     -10.745   5.692 -10.433  1.00  0.85           H  
ATOM   1499  N   GLY A  96      -7.692   4.754 -10.023  1.00  0.82           N  
ATOM   1500  CA  GLY A  96      -6.364   5.145  -9.644  1.00  0.82           C  
ATOM   1501  C   GLY A  96      -6.275   5.449  -8.167  1.00  0.82           C  
ATOM   1502  O   GLY A  96      -5.179   5.569  -7.633  1.00  0.82           O  
ATOM   1503  H   GLY A  96      -7.918   3.769  -9.914  1.00  0.82           H  
ATOM   1504 1HA  GLY A  96      -5.673   4.344  -9.880  1.00  0.82           H  
ATOM   1505 2HA  GLY A  96      -6.059   6.019 -10.214  1.00  0.82           H  
ATOM   1506  N   TRP A  97      -7.392   5.545  -7.454  1.00  0.79           N  
ATOM   1507  CA  TRP A  97      -7.215   5.891  -6.058  1.00  0.79           C  
ATOM   1508  C   TRP A  97      -6.841   4.714  -5.173  1.00  0.79           C  
ATOM   1509  O   TRP A  97      -7.681   3.870  -4.841  1.00  0.79           O  
ATOM   1510  CB  TRP A  97      -8.478   6.518  -5.516  1.00  0.79           C  
ATOM   1511  CG  TRP A  97      -8.790   7.839  -6.102  1.00  0.79           C  
ATOM   1512  CD1 TRP A  97      -9.710   8.091  -7.052  1.00  0.79           C  
ATOM   1513  CD2 TRP A  97      -8.182   9.108  -5.783  1.00  0.79           C  
ATOM   1514  NE1 TRP A  97      -9.744   9.427  -7.331  1.00  0.79           N  
ATOM   1515  CE2 TRP A  97      -8.821  10.067  -6.557  1.00  0.79           C  
ATOM   1516  CE3 TRP A  97      -7.172   9.494  -4.918  1.00  0.79           C  
ATOM   1517  CZ2 TRP A  97      -8.496  11.413  -6.475  1.00  0.79           C  
ATOM   1518  CZ3 TRP A  97      -6.830  10.823  -4.836  1.00  0.79           C  
ATOM   1519  CH2 TRP A  97      -7.485  11.768  -5.595  1.00  0.79           C  
ATOM   1520  H   TRP A  97      -8.324   5.398  -7.847  1.00  0.79           H  
ATOM   1521  HA  TRP A  97      -6.431   6.629  -5.988  1.00  0.79           H  
ATOM   1522 1HB  TRP A  97      -9.323   5.850  -5.711  1.00  0.79           H  
ATOM   1523 2HB  TRP A  97      -8.389   6.628  -4.434  1.00  0.79           H  
ATOM   1524  HD1 TRP A  97     -10.344   7.334  -7.518  1.00  0.79           H  
ATOM   1525  HE1 TRP A  97     -10.356   9.867  -7.992  1.00  0.79           H  
ATOM   1526  HE3 TRP A  97      -6.663   8.751  -4.321  1.00  0.79           H  
ATOM   1527  HZ2 TRP A  97      -9.000  12.170  -7.075  1.00  0.79           H  
ATOM   1528  HZ3 TRP A  97      -6.028  11.096  -4.155  1.00  0.79           H  
ATOM   1529  HH2 TRP A  97      -7.202  12.809  -5.512  1.00  0.79           H  
ATOM   1530  N   GLY A  98      -5.609   4.719  -4.693  1.00  0.76           N  
ATOM   1531  CA  GLY A  98      -5.169   3.675  -3.791  1.00  0.76           C  
ATOM   1532  C   GLY A  98      -5.526   4.174  -2.416  1.00  0.76           C  
ATOM   1533  O   GLY A  98      -5.710   5.382  -2.249  1.00  0.76           O  
ATOM   1534  H   GLY A  98      -4.964   5.443  -5.013  1.00  0.76           H  
ATOM   1535 1HA  GLY A  98      -5.670   2.734  -4.011  1.00  0.76           H  
ATOM   1536 2HA  GLY A  98      -4.094   3.529  -3.872  1.00  0.76           H  
ATOM   1537  N   TYR A  99      -5.559   3.298  -1.418  1.00  0.73           N  
ATOM   1538  CA  TYR A  99      -5.777   3.778  -0.058  1.00  0.73           C  
ATOM   1539  C   TYR A  99      -5.062   2.932   0.957  1.00  0.73           C  
ATOM   1540  O   TYR A  99      -5.156   1.701   0.956  1.00  0.73           O  
ATOM   1541  CB  TYR A  99      -7.249   3.858   0.338  1.00  0.73           C  
ATOM   1542  CG  TYR A  99      -7.418   4.368   1.789  1.00  0.73           C  
ATOM   1543  CD1 TYR A  99      -7.355   5.718   2.069  1.00  0.73           C  
ATOM   1544  CD2 TYR A  99      -7.604   3.476   2.821  1.00  0.73           C  
ATOM   1545  CE1 TYR A  99      -7.485   6.184   3.365  1.00  0.73           C  
ATOM   1546  CE2 TYR A  99      -7.732   3.938   4.127  1.00  0.73           C  
ATOM   1547  CZ  TYR A  99      -7.674   5.278   4.397  1.00  0.73           C  
ATOM   1548  OH  TYR A  99      -7.808   5.719   5.697  1.00  0.73           O  
ATOM   1549  H   TYR A  99      -5.417   2.314  -1.592  1.00  0.73           H  
ATOM   1550  HA  TYR A  99      -5.363   4.773   0.008  1.00  0.73           H  
ATOM   1551 1HB  TYR A  99      -7.776   4.541  -0.333  1.00  0.73           H  
ATOM   1552 2HB  TYR A  99      -7.714   2.875   0.258  1.00  0.73           H  
ATOM   1553  HD1 TYR A  99      -7.195   6.407   1.266  1.00  0.73           H  
ATOM   1554  HD2 TYR A  99      -7.647   2.410   2.610  1.00  0.73           H  
ATOM   1555  HE1 TYR A  99      -7.431   7.255   3.566  1.00  0.73           H  
ATOM   1556  HE2 TYR A  99      -7.879   3.233   4.942  1.00  0.73           H  
ATOM   1557  HH  TYR A  99      -7.972   4.963   6.268  1.00  0.73           H  
ATOM   1558  N   TYR A 100      -4.345   3.630   1.818  1.00  0.71           N  
ATOM   1559  CA  TYR A 100      -3.572   3.033   2.884  1.00  0.71           C  
ATOM   1560  C   TYR A 100      -3.809   3.735   4.197  1.00  0.71           C  
ATOM   1561  O   TYR A 100      -4.189   4.906   4.237  1.00  0.71           O  
ATOM   1562  CB  TYR A 100      -2.090   3.023   2.508  1.00  0.71           C  
ATOM   1563  CG  TYR A 100      -1.856   2.188   1.301  1.00  0.71           C  
ATOM   1564  CD1 TYR A 100      -2.007   2.736   0.057  1.00  0.71           C  
ATOM   1565  CD2 TYR A 100      -1.528   0.857   1.438  1.00  0.71           C  
ATOM   1566  CE1 TYR A 100      -1.847   1.965  -1.057  1.00  0.71           C  
ATOM   1567  CE2 TYR A 100      -1.359   0.079   0.321  1.00  0.71           C  
ATOM   1568  CZ  TYR A 100      -1.520   0.635  -0.923  1.00  0.71           C  
ATOM   1569  OH  TYR A 100      -1.358  -0.123  -2.043  1.00  0.71           O  
ATOM   1570  H   TYR A 100      -4.345   4.647   1.705  1.00  0.71           H  
ATOM   1571  HA  TYR A 100      -3.894   2.001   3.005  1.00  0.71           H  
ATOM   1572 1HB  TYR A 100      -1.743   4.017   2.302  1.00  0.71           H  
ATOM   1573 2HB  TYR A 100      -1.498   2.622   3.330  1.00  0.71           H  
ATOM   1574  HD1 TYR A 100      -2.278   3.783  -0.037  1.00  0.71           H  
ATOM   1575  HD2 TYR A 100      -1.412   0.423   2.430  1.00  0.71           H  
ATOM   1576  HE1 TYR A 100      -1.984   2.403  -2.045  1.00  0.71           H  
ATOM   1577  HE2 TYR A 100      -1.104  -0.976   0.423  1.00  0.71           H  
ATOM   1578  HH  TYR A 100      -1.280   0.464  -2.769  1.00  0.71           H  
ATOM   1579  N   ALA A 101      -3.542   3.037   5.283  1.00  0.69           N  
ATOM   1580  CA  ALA A 101      -3.598   3.681   6.579  1.00  0.69           C  
ATOM   1581  C   ALA A 101      -2.412   3.227   7.380  1.00  0.69           C  
ATOM   1582  O   ALA A 101      -2.006   2.064   7.294  1.00  0.69           O  
ATOM   1583  CB  ALA A 101      -4.892   3.365   7.299  1.00  0.69           C  
ATOM   1584  H   ALA A 101      -3.270   2.067   5.210  1.00  0.69           H  
ATOM   1585  HA  ALA A 101      -3.513   4.752   6.438  1.00  0.69           H  
ATOM   1586 1HB  ALA A 101      -4.887   3.869   8.255  1.00  0.69           H  
ATOM   1587 2HB  ALA A 101      -5.735   3.713   6.706  1.00  0.69           H  
ATOM   1588 3HB  ALA A 101      -4.961   2.299   7.453  1.00  0.69           H  
ATOM   1589  N   PHE A 102      -1.868   4.156   8.150  1.00  0.68           N  
ATOM   1590  CA  PHE A 102      -0.699   3.910   8.961  1.00  0.68           C  
ATOM   1591  C   PHE A 102      -0.942   4.319  10.410  1.00  0.68           C  
ATOM   1592  O   PHE A 102      -1.749   5.206  10.692  1.00  0.68           O  
ATOM   1593  CB  PHE A 102       0.441   4.723   8.398  1.00  0.68           C  
ATOM   1594  CG  PHE A 102       0.740   4.432   6.942  1.00  0.68           C  
ATOM   1595  CD1 PHE A 102       0.029   5.110   5.949  1.00  0.68           C  
ATOM   1596  CD2 PHE A 102       1.725   3.548   6.555  1.00  0.68           C  
ATOM   1597  CE1 PHE A 102       0.286   4.887   4.624  1.00  0.68           C  
ATOM   1598  CE2 PHE A 102       1.978   3.332   5.212  1.00  0.68           C  
ATOM   1599  CZ  PHE A 102       1.250   4.002   4.251  1.00  0.68           C  
ATOM   1600  H   PHE A 102      -2.253   5.097   8.122  1.00  0.68           H  
ATOM   1601  HA  PHE A 102      -0.459   2.855   8.912  1.00  0.68           H  
ATOM   1602 1HB  PHE A 102       0.197   5.776   8.494  1.00  0.68           H  
ATOM   1603 2HB  PHE A 102       1.342   4.531   8.981  1.00  0.68           H  
ATOM   1604  HD1 PHE A 102      -0.748   5.827   6.240  1.00  0.68           H  
ATOM   1605  HD2 PHE A 102       2.304   3.027   7.314  1.00  0.68           H  
ATOM   1606  HE1 PHE A 102      -0.271   5.415   3.873  1.00  0.68           H  
ATOM   1607  HE2 PHE A 102       2.756   2.639   4.903  1.00  0.68           H  
ATOM   1608  HZ  PHE A 102       1.454   3.831   3.191  1.00  0.68           H  
ATOM   1609  N   GLY A 103      -0.235   3.697  11.334  1.00  0.67           N  
ATOM   1610  CA  GLY A 103      -0.371   4.061  12.736  1.00  0.67           C  
ATOM   1611  C   GLY A 103       0.492   5.277  13.053  1.00  0.67           C  
ATOM   1612  O   GLY A 103       1.188   5.785  12.175  1.00  0.67           O  
ATOM   1613  H   GLY A 103       0.405   2.955  11.050  1.00  0.67           H  
ATOM   1614 1HA  GLY A 103      -1.419   4.261  12.969  1.00  0.67           H  
ATOM   1615 2HA  GLY A 103      -0.052   3.207  13.333  1.00  0.67           H  
ATOM   1616  N   PRO A 104       0.506   5.748  14.312  1.00  0.68           N  
ATOM   1617  CA  PRO A 104       1.268   6.895  14.797  1.00  0.68           C  
ATOM   1618  C   PRO A 104       2.765   6.630  14.709  1.00  0.68           C  
ATOM   1619  O   PRO A 104       3.583   7.550  14.697  1.00  0.68           O  
ATOM   1620  CB  PRO A 104       0.796   7.018  16.245  1.00  0.68           C  
ATOM   1621  CG  PRO A 104       0.313   5.639  16.622  1.00  0.68           C  
ATOM   1622  CD  PRO A 104      -0.271   5.060  15.357  1.00  0.68           C  
ATOM   1623  HA  PRO A 104       0.993   7.786  14.214  1.00  0.68           H  
ATOM   1624 1HB  PRO A 104       1.624   7.366  16.879  1.00  0.68           H  
ATOM   1625 2HB  PRO A 104       0.008   7.771  16.311  1.00  0.68           H  
ATOM   1626 1HG  PRO A 104       1.146   5.040  17.022  1.00  0.68           H  
ATOM   1627 2HG  PRO A 104      -0.436   5.723  17.428  1.00  0.68           H  
ATOM   1628 1HD  PRO A 104      -0.089   3.981  15.364  1.00  0.68           H  
ATOM   1629 2HD  PRO A 104      -1.329   5.304  15.276  1.00  0.68           H  
ATOM   1630  N   ASP A 105       3.097   5.342  14.634  1.00  0.69           N  
ATOM   1631  CA  ASP A 105       4.448   4.825  14.525  1.00  0.69           C  
ATOM   1632  C   ASP A 105       4.873   4.628  13.069  1.00  0.69           C  
ATOM   1633  O   ASP A 105       5.927   4.053  12.796  1.00  0.69           O  
ATOM   1634  CB  ASP A 105       4.526   3.509  15.296  1.00  0.69           C  
ATOM   1635  CG  ASP A 105       3.596   2.427  14.724  1.00  0.69           C  
ATOM   1636  OD1 ASP A 105       2.900   2.692  13.748  1.00  0.69           O  
ATOM   1637  OD2 ASP A 105       3.577   1.347  15.277  1.00  0.69           O  
ATOM   1638  H   ASP A 105       2.357   4.663  14.671  1.00  0.69           H  
ATOM   1639  HA  ASP A 105       5.129   5.541  14.984  1.00  0.69           H  
ATOM   1640 1HB  ASP A 105       5.550   3.136  15.269  1.00  0.69           H  
ATOM   1641 2HB  ASP A 105       4.266   3.683  16.341  1.00  0.69           H  
ATOM   1642  N   LYS A 106       4.035   5.123  12.145  1.00  0.72           N  
ATOM   1643  CA  LYS A 106       4.213   5.085  10.696  1.00  0.72           C  
ATOM   1644  C   LYS A 106       4.134   3.676  10.086  1.00  0.72           C  
ATOM   1645  O   LYS A 106       4.437   3.493   8.902  1.00  0.72           O  
ATOM   1646  CB  LYS A 106       5.571   5.705  10.336  1.00  0.72           C  
ATOM   1647  CG  LYS A 106       5.782   7.137  10.845  1.00  0.72           C  
ATOM   1648  CD  LYS A 106       7.237   7.578  10.665  1.00  0.72           C  
ATOM   1649  CE  LYS A 106       7.549   8.010   9.239  1.00  0.72           C  
ATOM   1650  NZ  LYS A 106       8.959   8.460   9.096  1.00  0.72           N  
ATOM   1651  H   LYS A 106       3.167   5.548  12.460  1.00  0.72           H  
ATOM   1652  HA  LYS A 106       3.418   5.682  10.253  1.00  0.72           H  
ATOM   1653 1HB  LYS A 106       6.386   5.082  10.684  1.00  0.72           H  
ATOM   1654 2HB  LYS A 106       5.655   5.746   9.251  1.00  0.72           H  
ATOM   1655 1HG  LYS A 106       5.137   7.809  10.304  1.00  0.72           H  
ATOM   1656 2HG  LYS A 106       5.522   7.199  11.900  1.00  0.72           H  
ATOM   1657 1HD  LYS A 106       7.445   8.410  11.338  1.00  0.72           H  
ATOM   1658 2HD  LYS A 106       7.894   6.749  10.930  1.00  0.72           H  
ATOM   1659 1HE  LYS A 106       7.365   7.181   8.556  1.00  0.72           H  
ATOM   1660 2HE  LYS A 106       6.905   8.837   8.975  1.00  0.72           H  
ATOM   1661 1HZ  LYS A 106       9.134   8.760   8.123  1.00  0.72           H  
ATOM   1662 2HZ  LYS A 106       9.132   9.237   9.709  1.00  0.72           H  
ATOM   1663 3HZ  LYS A 106       9.584   7.707   9.325  1.00  0.72           H  
ATOM   1664  N   LYS A 107       3.695   2.679  10.860  1.00  0.76           N  
ATOM   1665  CA  LYS A 107       3.582   1.339  10.305  1.00  0.76           C  
ATOM   1666  C   LYS A 107       2.244   1.175   9.581  1.00  0.76           C  
ATOM   1667  O   LYS A 107       1.238   1.698  10.049  1.00  0.76           O  
ATOM   1668  CB  LYS A 107       3.704   0.310  11.419  1.00  0.76           C  
ATOM   1669  CG  LYS A 107       5.055   0.308  12.091  1.00  0.76           C  
ATOM   1670  CD  LYS A 107       5.103  -0.711  13.197  1.00  0.76           C  
ATOM   1671  CE  LYS A 107       6.384  -0.606  13.979  1.00  0.76           C  
ATOM   1672  NZ  LYS A 107       6.388  -1.529  15.135  1.00  0.76           N  
ATOM   1673  H   LYS A 107       3.455   2.837  11.850  1.00  0.76           H  
ATOM   1674  HA  LYS A 107       4.417   1.197   9.633  1.00  0.76           H  
ATOM   1675 1HB  LYS A 107       2.956   0.519  12.190  1.00  0.76           H  
ATOM   1676 2HB  LYS A 107       3.506  -0.688  11.026  1.00  0.76           H  
ATOM   1677 1HG  LYS A 107       5.830   0.088  11.361  1.00  0.76           H  
ATOM   1678 2HG  LYS A 107       5.245   1.299  12.513  1.00  0.76           H  
ATOM   1679 1HD  LYS A 107       4.262  -0.547  13.871  1.00  0.76           H  
ATOM   1680 2HD  LYS A 107       5.020  -1.711  12.778  1.00  0.76           H  
ATOM   1681 1HE  LYS A 107       7.223  -0.844  13.329  1.00  0.76           H  
ATOM   1682 2HE  LYS A 107       6.495   0.419  14.343  1.00  0.76           H  
ATOM   1683 1HZ  LYS A 107       7.254  -1.433  15.641  1.00  0.76           H  
ATOM   1684 2HZ  LYS A 107       5.609  -1.298  15.745  1.00  0.76           H  
ATOM   1685 3HZ  LYS A 107       6.290  -2.477  14.809  1.00  0.76           H  
ATOM   1686  N   PRO A 108       2.173   0.455   8.450  1.00  0.82           N  
ATOM   1687  CA  PRO A 108       0.939   0.127   7.753  1.00  0.82           C  
ATOM   1688  C   PRO A 108      -0.013  -0.627   8.669  1.00  0.82           C  
ATOM   1689  O   PRO A 108       0.415  -1.481   9.449  1.00  0.82           O  
ATOM   1690  CB  PRO A 108       1.430  -0.776   6.616  1.00  0.82           C  
ATOM   1691  CG  PRO A 108       2.859  -0.358   6.380  1.00  0.82           C  
ATOM   1692  CD  PRO A 108       3.397   0.010   7.750  1.00  0.82           C  
ATOM   1693  HA  PRO A 108       0.467   1.041   7.368  1.00  0.82           H  
ATOM   1694 1HB  PRO A 108       1.330  -1.831   6.908  1.00  0.82           H  
ATOM   1695 2HB  PRO A 108       0.792  -0.630   5.732  1.00  0.82           H  
ATOM   1696 1HG  PRO A 108       3.419  -1.184   5.915  1.00  0.82           H  
ATOM   1697 2HG  PRO A 108       2.893   0.475   5.675  1.00  0.82           H  
ATOM   1698 1HD  PRO A 108       3.855  -0.852   8.257  1.00  0.82           H  
ATOM   1699 2HD  PRO A 108       4.099   0.844   7.591  1.00  0.82           H  
ATOM   1700  N   LEU A 109      -1.300  -0.350   8.531  1.00  0.89           N  
ATOM   1701  CA  LEU A 109      -2.330  -1.010   9.321  1.00  0.89           C  
ATOM   1702  C   LEU A 109      -3.097  -2.074   8.550  1.00  0.89           C  
ATOM   1703  O   LEU A 109      -3.262  -2.009   7.329  1.00  0.89           O  
ATOM   1704  CB  LEU A 109      -3.294   0.029   9.853  1.00  0.89           C  
ATOM   1705  CG  LEU A 109      -2.638   1.089  10.683  1.00  0.89           C  
ATOM   1706  CD1 LEU A 109      -3.654   2.111  11.058  1.00  0.89           C  
ATOM   1707  CD2 LEU A 109      -1.987   0.462  11.899  1.00  0.89           C  
ATOM   1708  H   LEU A 109      -1.570   0.394   7.894  1.00  0.89           H  
ATOM   1709  HA  LEU A 109      -1.846  -1.493  10.168  1.00  0.89           H  
ATOM   1710 1HB  LEU A 109      -3.771   0.523   9.008  1.00  0.89           H  
ATOM   1711 2HB  LEU A 109      -4.060  -0.463  10.452  1.00  0.89           H  
ATOM   1712  HG  LEU A 109      -1.881   1.567  10.100  1.00  0.89           H  
ATOM   1713 1HD1 LEU A 109      -3.192   2.900  11.645  1.00  0.89           H  
ATOM   1714 2HD1 LEU A 109      -4.073   2.535  10.152  1.00  0.89           H  
ATOM   1715 3HD1 LEU A 109      -4.439   1.640  11.641  1.00  0.89           H  
ATOM   1716 1HD2 LEU A 109      -1.501   1.234  12.489  1.00  0.89           H  
ATOM   1717 2HD2 LEU A 109      -2.744  -0.035  12.503  1.00  0.89           H  
ATOM   1718 3HD2 LEU A 109      -1.242  -0.268  11.574  1.00  0.89           H  
ATOM   1719  N   ALA A 110      -3.618  -3.045   9.288  1.00  0.96           N  
ATOM   1720  CA  ALA A 110      -4.393  -4.134   8.706  1.00  0.96           C  
ATOM   1721  C   ALA A 110      -5.809  -3.709   8.350  1.00  0.96           C  
ATOM   1722  O   ALA A 110      -6.762  -4.015   9.067  1.00  0.96           O  
ATOM   1723  CB  ALA A 110      -4.445  -5.306   9.666  1.00  0.96           C  
ATOM   1724  H   ALA A 110      -3.457  -3.039  10.284  1.00  0.96           H  
ATOM   1725  HA  ALA A 110      -3.897  -4.446   7.787  1.00  0.96           H  
ATOM   1726 1HB  ALA A 110      -4.999  -6.124   9.205  1.00  0.96           H  
ATOM   1727 2HB  ALA A 110      -3.432  -5.637   9.893  1.00  0.96           H  
ATOM   1728 3HB  ALA A 110      -4.943  -5.002  10.584  1.00  0.96           H  
ATOM   1729  N   ILE A 111      -5.934  -3.011   7.233  1.00  1.02           N  
ATOM   1730  CA  ILE A 111      -7.225  -2.497   6.787  1.00  1.02           C  
ATOM   1731  C   ILE A 111      -7.597  -3.134   5.466  1.00  1.02           C  
ATOM   1732  O   ILE A 111      -6.773  -3.784   4.824  1.00  1.02           O  
ATOM   1733  CB  ILE A 111      -7.210  -0.984   6.525  1.00  1.02           C  
ATOM   1734  CG1 ILE A 111      -6.247  -0.686   5.360  1.00  1.02           C  
ATOM   1735  CG2 ILE A 111      -6.767  -0.243   7.784  1.00  1.02           C  
ATOM   1736  CD1 ILE A 111      -6.374   0.698   4.797  1.00  1.02           C  
ATOM   1737  H   ILE A 111      -5.075  -2.788   6.730  1.00  1.02           H  
ATOM   1738  HA  ILE A 111      -7.987  -2.740   7.526  1.00  1.02           H  
ATOM   1739  HB  ILE A 111      -8.204  -0.650   6.233  1.00  1.02           H  
ATOM   1740 1HG1 ILE A 111      -5.221  -0.828   5.711  1.00  1.02           H  
ATOM   1741 2HG1 ILE A 111      -6.437  -1.391   4.559  1.00  1.02           H  
ATOM   1742 1HG2 ILE A 111      -6.761   0.823   7.592  1.00  1.02           H  
ATOM   1743 2HG2 ILE A 111      -7.458  -0.462   8.596  1.00  1.02           H  
ATOM   1744 3HG2 ILE A 111      -5.767  -0.570   8.061  1.00  1.02           H  
ATOM   1745 1HD1 ILE A 111      -5.671   0.824   3.979  1.00  1.02           H  
ATOM   1746 2HD1 ILE A 111      -7.385   0.831   4.424  1.00  1.02           H  
ATOM   1747 3HD1 ILE A 111      -6.172   1.427   5.562  1.00  1.02           H  
ATOM   1748  N   ASP A 112      -8.848  -2.950   5.058  1.00  1.06           N  
ATOM   1749  CA  ASP A 112      -9.307  -3.447   3.770  1.00  1.06           C  
ATOM   1750  C   ASP A 112      -9.685  -2.271   2.850  1.00  1.06           C  
ATOM   1751  O   ASP A 112     -10.779  -1.706   2.983  1.00  1.06           O  
ATOM   1752  CB  ASP A 112     -10.476  -4.413   3.947  1.00  1.06           C  
ATOM   1753  CG  ASP A 112     -10.982  -5.033   2.627  1.00  1.06           C  
ATOM   1754  OD1 ASP A 112     -10.736  -4.477   1.559  1.00  1.06           O  
ATOM   1755  OD2 ASP A 112     -11.606  -6.068   2.700  1.00  1.06           O  
ATOM   1756  H   ASP A 112      -9.484  -2.438   5.653  1.00  1.06           H  
ATOM   1757  HA  ASP A 112      -8.515  -4.042   3.331  1.00  1.06           H  
ATOM   1758 1HB  ASP A 112     -10.175  -5.226   4.613  1.00  1.06           H  
ATOM   1759 2HB  ASP A 112     -11.308  -3.894   4.426  1.00  1.06           H  
ATOM   1760  N   PRO A 113      -8.821  -1.894   1.885  1.00  1.07           N  
ATOM   1761  CA  PRO A 113      -8.994  -0.790   0.967  1.00  1.07           C  
ATOM   1762  C   PRO A 113     -10.294  -0.878   0.163  1.00  1.07           C  
ATOM   1763  O   PRO A 113     -10.761   0.135  -0.361  1.00  1.07           O  
ATOM   1764  CB  PRO A 113      -7.774  -0.922   0.044  1.00  1.07           C  
ATOM   1765  CG  PRO A 113      -6.744  -1.616   0.870  1.00  1.07           C  
ATOM   1766  CD  PRO A 113      -7.524  -2.590   1.716  1.00  1.07           C  
ATOM   1767  HA  PRO A 113      -8.939   0.150   1.530  1.00  1.07           H  
ATOM   1768 1HB  PRO A 113      -8.048  -1.484  -0.862  1.00  1.07           H  
ATOM   1769 2HB  PRO A 113      -7.441   0.078  -0.282  1.00  1.07           H  
ATOM   1770 1HG  PRO A 113      -6.004  -2.110   0.225  1.00  1.07           H  
ATOM   1771 2HG  PRO A 113      -6.190  -0.871   1.474  1.00  1.07           H  
ATOM   1772 1HD  PRO A 113      -7.663  -3.555   1.199  1.00  1.07           H  
ATOM   1773 2HD  PRO A 113      -6.984  -2.684   2.650  1.00  1.07           H  
ATOM   1774  N   LYS A 114     -10.881  -2.075   0.015  1.00  1.08           N  
ATOM   1775  CA  LYS A 114     -12.114  -2.164  -0.756  1.00  1.08           C  
ATOM   1776  C   LYS A 114     -13.259  -1.571   0.052  1.00  1.08           C  
ATOM   1777  O   LYS A 114     -14.161  -0.930  -0.497  1.00  1.08           O  
ATOM   1778  CB  LYS A 114     -12.415  -3.605  -1.150  1.00  1.08           C  
ATOM   1779  CG  LYS A 114     -11.447  -4.182  -2.182  1.00  1.08           C  
ATOM   1780  CD  LYS A 114     -11.796  -5.625  -2.534  1.00  1.08           C  
ATOM   1781  CE  LYS A 114     -10.826  -6.199  -3.563  1.00  1.08           C  
ATOM   1782  NZ  LYS A 114     -11.134  -7.620  -3.883  1.00  1.08           N  
ATOM   1783  H   LYS A 114     -10.532  -2.926   0.476  1.00  1.08           H  
ATOM   1784  HA  LYS A 114     -12.001  -1.577  -1.667  1.00  1.08           H  
ATOM   1785 1HB  LYS A 114     -12.378  -4.240  -0.262  1.00  1.08           H  
ATOM   1786 2HB  LYS A 114     -13.423  -3.670  -1.555  1.00  1.08           H  
ATOM   1787 1HG  LYS A 114     -11.468  -3.573  -3.085  1.00  1.08           H  
ATOM   1788 2HG  LYS A 114     -10.438  -4.154  -1.766  1.00  1.08           H  
ATOM   1789 1HD  LYS A 114     -11.755  -6.233  -1.627  1.00  1.08           H  
ATOM   1790 2HD  LYS A 114     -12.807  -5.668  -2.935  1.00  1.08           H  
ATOM   1791 1HE  LYS A 114     -10.886  -5.610  -4.477  1.00  1.08           H  
ATOM   1792 2HE  LYS A 114      -9.811  -6.138  -3.169  1.00  1.08           H  
ATOM   1793 1HZ  LYS A 114     -10.473  -7.964  -4.565  1.00  1.08           H  
ATOM   1794 2HZ  LYS A 114     -11.070  -8.177  -3.042  1.00  1.08           H  
ATOM   1795 3HZ  LYS A 114     -12.069  -7.686  -4.259  1.00  1.08           H  
ATOM   1796  N   ALA A 115     -13.233  -1.804   1.369  1.00  1.09           N  
ATOM   1797  CA  ALA A 115     -14.257  -1.263   2.248  1.00  1.09           C  
ATOM   1798  C   ALA A 115     -14.105   0.235   2.280  1.00  1.09           C  
ATOM   1799  O   ALA A 115     -15.081   0.992   2.277  1.00  1.09           O  
ATOM   1800  CB  ALA A 115     -14.135  -1.830   3.645  1.00  1.09           C  
ATOM   1801  H   ALA A 115     -12.443  -2.306   1.777  1.00  1.09           H  
ATOM   1802  HA  ALA A 115     -15.236  -1.507   1.837  1.00  1.09           H  
ATOM   1803 1HB  ALA A 115     -14.910  -1.406   4.280  1.00  1.09           H  
ATOM   1804 2HB  ALA A 115     -14.244  -2.914   3.606  1.00  1.09           H  
ATOM   1805 3HB  ALA A 115     -13.155  -1.580   4.052  1.00  1.09           H  
ATOM   1806  N   CYS A 116     -12.843   0.662   2.285  1.00  1.10           N  
ATOM   1807  CA  CYS A 116     -12.542   2.075   2.349  1.00  1.10           C  
ATOM   1808  C   CYS A 116     -13.055   2.737   1.082  1.00  1.10           C  
ATOM   1809  O   CYS A 116     -13.709   3.781   1.145  1.00  1.10           O  
ATOM   1810  CB  CYS A 116     -11.045   2.277   2.467  1.00  1.10           C  
ATOM   1811  SG  CYS A 116     -10.374   1.641   4.033  1.00  1.10           S  
ATOM   1812  H   CYS A 116     -12.088  -0.030   2.292  1.00  1.10           H  
ATOM   1813  HA  CYS A 116     -13.040   2.509   3.216  1.00  1.10           H  
ATOM   1814 1HB  CYS A 116     -10.541   1.792   1.646  1.00  1.10           H  
ATOM   1815 2HB  CYS A 116     -10.814   3.340   2.406  1.00  1.10           H  
ATOM   1816  HG  CYS A 116     -10.650   0.348   3.772  1.00  1.10           H  
ATOM   1817  N   HIS A 117     -12.841   2.076  -0.060  1.00  1.12           N  
ATOM   1818  CA  HIS A 117     -13.310   2.563  -1.346  1.00  1.12           C  
ATOM   1819  C   HIS A 117     -14.812   2.730  -1.301  1.00  1.12           C  
ATOM   1820  O   HIS A 117     -15.325   3.786  -1.669  1.00  1.12           O  
ATOM   1821  CB  HIS A 117     -12.937   1.594  -2.477  1.00  1.12           C  
ATOM   1822  CG  HIS A 117     -13.404   2.016  -3.838  1.00  1.12           C  
ATOM   1823  ND1 HIS A 117     -12.784   3.004  -4.565  1.00  1.12           N  
ATOM   1824  CD2 HIS A 117     -14.432   1.576  -4.603  1.00  1.12           C  
ATOM   1825  CE1 HIS A 117     -13.403   3.150  -5.724  1.00  1.12           C  
ATOM   1826  NE2 HIS A 117     -14.407   2.298  -5.771  1.00  1.12           N  
ATOM   1827  H   HIS A 117     -12.287   1.223  -0.050  1.00  1.12           H  
ATOM   1828  HA  HIS A 117     -12.865   3.532  -1.560  1.00  1.12           H  
ATOM   1829 1HB  HIS A 117     -11.853   1.472  -2.506  1.00  1.12           H  
ATOM   1830 2HB  HIS A 117     -13.360   0.621  -2.272  1.00  1.12           H  
ATOM   1831  HD2 HIS A 117     -15.143   0.792  -4.339  1.00  1.12           H  
ATOM   1832  HE1 HIS A 117     -13.124   3.854  -6.507  1.00  1.12           H  
ATOM   1833  HE2 HIS A 117     -15.056   2.188  -6.541  1.00  1.12           H  
ATOM   1834  N   ALA A 118     -15.522   1.695  -0.843  1.00  1.16           N  
ATOM   1835  CA  ALA A 118     -16.974   1.748  -0.772  1.00  1.16           C  
ATOM   1836  C   ALA A 118     -17.459   2.902   0.114  1.00  1.16           C  
ATOM   1837  O   ALA A 118     -18.421   3.607  -0.227  1.00  1.16           O  
ATOM   1838  CB  ALA A 118     -17.492   0.425  -0.225  1.00  1.16           C  
ATOM   1839  H   ALA A 118     -15.040   0.841  -0.560  1.00  1.16           H  
ATOM   1840  HA  ALA A 118     -17.358   1.902  -1.778  1.00  1.16           H  
ATOM   1841 1HB  ALA A 118     -18.579   0.443  -0.194  1.00  1.16           H  
ATOM   1842 2HB  ALA A 118     -17.156  -0.388  -0.870  1.00  1.16           H  
ATOM   1843 3HB  ALA A 118     -17.102   0.273   0.779  1.00  1.16           H  
ATOM   1844  N   CYS A 119     -16.758   3.151   1.222  1.00  1.22           N  
ATOM   1845  CA  CYS A 119     -17.149   4.229   2.118  1.00  1.22           C  
ATOM   1846  C   CYS A 119     -17.001   5.579   1.415  1.00  1.22           C  
ATOM   1847  O   CYS A 119     -17.877   6.449   1.525  1.00  1.22           O  
ATOM   1848  CB  CYS A 119     -16.280   4.215   3.375  1.00  1.22           C  
ATOM   1849  SG  CYS A 119     -16.556   2.778   4.444  1.00  1.22           S  
ATOM   1850  H   CYS A 119     -15.974   2.546   1.474  1.00  1.22           H  
ATOM   1851  HA  CYS A 119     -18.190   4.088   2.402  1.00  1.22           H  
ATOM   1852 1HB  CYS A 119     -15.230   4.228   3.093  1.00  1.22           H  
ATOM   1853 2HB  CYS A 119     -16.472   5.113   3.957  1.00  1.22           H  
ATOM   1854  HG  CYS A 119     -16.038   1.877   3.563  1.00  1.22           H  
ATOM   1855  N   HIS A 120     -15.916   5.724   0.643  1.00  1.28           N  
ATOM   1856  CA  HIS A 120     -15.638   6.953  -0.092  1.00  1.28           C  
ATOM   1857  C   HIS A 120     -16.576   7.109  -1.287  1.00  1.28           C  
ATOM   1858  O   HIS A 120     -17.000   8.218  -1.611  1.00  1.28           O  
ATOM   1859  CB  HIS A 120     -14.179   6.994  -0.559  1.00  1.28           C  
ATOM   1860  CG  HIS A 120     -13.152   7.227   0.546  1.00  1.28           C  
ATOM   1861  ND1 HIS A 120     -12.716   6.224   1.373  1.00  1.28           N  
ATOM   1862  CD2 HIS A 120     -12.495   8.346   0.939  1.00  1.28           C  
ATOM   1863  CE1 HIS A 120     -11.829   6.704   2.229  1.00  1.28           C  
ATOM   1864  NE2 HIS A 120     -11.677   7.990   1.992  1.00  1.28           N  
ATOM   1865  H   HIS A 120     -15.238   4.960   0.601  1.00  1.28           H  
ATOM   1866  HA  HIS A 120     -15.793   7.805   0.564  1.00  1.28           H  
ATOM   1867 1HB  HIS A 120     -13.936   6.047  -1.047  1.00  1.28           H  
ATOM   1868 2HB  HIS A 120     -14.062   7.779  -1.304  1.00  1.28           H  
ATOM   1869  HD1 HIS A 120     -13.037   5.268   1.342  1.00  1.28           H  
ATOM   1870  HD2 HIS A 120     -12.512   9.379   0.585  1.00  1.28           H  
ATOM   1871  HE1 HIS A 120     -11.365   6.049   2.968  1.00  1.28           H  
ATOM   1872  N   GLN A 121     -16.952   5.998  -1.930  1.00  1.34           N  
ATOM   1873  CA  GLN A 121     -17.862   6.069  -3.071  1.00  1.34           C  
ATOM   1874  C   GLN A 121     -19.139   6.776  -2.635  1.00  1.34           C  
ATOM   1875  O   GLN A 121     -19.673   7.622  -3.350  1.00  1.34           O  
ATOM   1876  CB  GLN A 121     -18.226   4.652  -3.556  1.00  1.34           C  
ATOM   1877  CG  GLN A 121     -19.143   4.563  -4.809  1.00  1.34           C  
ATOM   1878  CD  GLN A 121     -18.482   4.935  -6.125  1.00  1.34           C  
ATOM   1879  OE1 GLN A 121     -17.521   4.271  -6.545  1.00  1.34           O  
ATOM   1880  NE2 GLN A 121     -18.979   5.979  -6.780  1.00  1.34           N  
ATOM   1881  H   GLN A 121     -16.572   5.099  -1.646  1.00  1.34           H  
ATOM   1882  HA  GLN A 121     -17.398   6.641  -3.872  1.00  1.34           H  
ATOM   1883 1HB  GLN A 121     -17.306   4.100  -3.763  1.00  1.34           H  
ATOM   1884 2HB  GLN A 121     -18.732   4.124  -2.750  1.00  1.34           H  
ATOM   1885 1HG  GLN A 121     -19.503   3.539  -4.891  1.00  1.34           H  
ATOM   1886 2HG  GLN A 121     -19.986   5.238  -4.655  1.00  1.34           H  
ATOM   1887 1HE2 GLN A 121     -18.578   6.266  -7.652  1.00  1.34           H  
ATOM   1888 2HE2 GLN A 121     -19.755   6.484  -6.398  1.00  1.34           H  
ATOM   1889  N   GLY A 122     -19.612   6.431  -1.435  1.00  1.37           N  
ATOM   1890  CA  GLY A 122     -20.789   7.056  -0.846  1.00  1.37           C  
ATOM   1891  C   GLY A 122     -20.556   8.508  -0.395  1.00  1.37           C  
ATOM   1892  O   GLY A 122     -21.300   9.416  -0.765  1.00  1.37           O  
ATOM   1893  H   GLY A 122     -19.130   5.692  -0.917  1.00  1.37           H  
ATOM   1894 1HA  GLY A 122     -21.605   7.026  -1.566  1.00  1.37           H  
ATOM   1895 2HA  GLY A 122     -21.105   6.462   0.011  1.00  1.37           H  
ATOM   1896  N   ALA A 123     -19.558   8.694   0.477  1.00  1.36           N  
ATOM   1897  CA  ALA A 123     -19.230   9.974   1.120  1.00  1.36           C  
ATOM   1898  C   ALA A 123     -18.777  11.114   0.199  1.00  1.36           C  
ATOM   1899  O   ALA A 123     -18.998  12.284   0.512  1.00  1.36           O  
ATOM   1900  CB  ALA A 123     -18.127   9.747   2.137  1.00  1.36           C  
ATOM   1901  H   ALA A 123     -18.980   7.889   0.726  1.00  1.36           H  
ATOM   1902  HA  ALA A 123     -20.128  10.308   1.637  1.00  1.36           H  
ATOM   1903 1HB  ALA A 123     -17.919  10.677   2.665  1.00  1.36           H  
ATOM   1904 2HB  ALA A 123     -18.438   8.983   2.849  1.00  1.36           H  
ATOM   1905 3HB  ALA A 123     -17.232   9.416   1.621  1.00  1.36           H  
ATOM   1906  N   ALA A 124     -18.094  10.782  -0.888  1.00  1.31           N  
ATOM   1907  CA  ALA A 124     -17.445  11.754  -1.766  1.00  1.31           C  
ATOM   1908  C   ALA A 124     -18.319  12.801  -2.420  1.00  1.31           C  
ATOM   1909  O   ALA A 124     -19.474  12.569  -2.778  1.00  1.31           O  
ATOM   1910  CB  ALA A 124     -16.750  11.022  -2.875  1.00  1.31           C  
ATOM   1911  H   ALA A 124     -17.952   9.797  -1.102  1.00  1.31           H  
ATOM   1912  HA  ALA A 124     -16.708  12.269  -1.175  1.00  1.31           H  
ATOM   1913 1HB  ALA A 124     -16.209  11.733  -3.498  1.00  1.31           H  
ATOM   1914 2HB  ALA A 124     -16.072  10.328  -2.418  1.00  1.31           H  
ATOM   1915 3HB  ALA A 124     -17.481  10.485  -3.479  1.00  1.31           H  
ATOM   1916  N   ASN A 125     -17.704  13.974  -2.606  1.00  1.22           N  
ATOM   1917  CA  ASN A 125     -18.290  15.080  -3.329  1.00  1.22           C  
ATOM   1918  C   ASN A 125     -17.857  15.005  -4.790  1.00  1.22           C  
ATOM   1919  O   ASN A 125     -18.660  15.249  -5.693  1.00  1.22           O  
ATOM   1920  CB  ASN A 125     -17.847  16.400  -2.730  1.00  1.22           C  
ATOM   1921  CG  ASN A 125     -18.400  16.651  -1.361  1.00  1.22           C  
ATOM   1922  OD1 ASN A 125     -19.514  16.228  -1.034  1.00  1.22           O  
ATOM   1923  ND2 ASN A 125     -17.651  17.345  -0.554  1.00  1.22           N  
ATOM   1924  H   ASN A 125     -16.756  14.095  -2.266  1.00  1.22           H  
ATOM   1925  HA  ASN A 125     -19.377  14.999  -3.291  1.00  1.22           H  
ATOM   1926 1HB  ASN A 125     -16.755  16.415  -2.667  1.00  1.22           H  
ATOM   1927 2HB  ASN A 125     -18.144  17.215  -3.388  1.00  1.22           H  
ATOM   1928 1HD2 ASN A 125     -17.969  17.548   0.374  1.00  1.22           H  
ATOM   1929 2HD2 ASN A 125     -16.746  17.670  -0.849  1.00  1.22           H  
ATOM   1930  N   THR A 126     -16.570  14.680  -5.018  1.00  1.12           N  
ATOM   1931  CA  THR A 126     -16.068  14.607  -6.393  1.00  1.12           C  
ATOM   1932  C   THR A 126     -15.379  13.268  -6.693  1.00  1.12           C  
ATOM   1933  O   THR A 126     -16.004  12.203  -6.707  1.00  1.12           O  
ATOM   1934  CB  THR A 126     -15.055  15.745  -6.675  1.00  1.12           C  
ATOM   1935  OG1 THR A 126     -13.934  15.644  -5.768  1.00  1.12           O  
ATOM   1936  CG2 THR A 126     -15.710  17.090  -6.467  1.00  1.12           C  
ATOM   1937  H   THR A 126     -15.955  14.497  -4.225  1.00  1.12           H  
ATOM   1938  HA  THR A 126     -16.906  14.713  -7.082  1.00  1.12           H  
ATOM   1939  HB  THR A 126     -14.701  15.676  -7.710  1.00  1.12           H  
ATOM   1940  HG1 THR A 126     -14.242  15.747  -4.854  1.00  1.12           H  
ATOM   1941 1HG2 THR A 126     -14.988  17.872  -6.670  1.00  1.12           H  
ATOM   1942 2HG2 THR A 126     -16.556  17.186  -7.147  1.00  1.12           H  
ATOM   1943 3HG2 THR A 126     -16.058  17.181  -5.442  1.00  1.12           H  
ATOM   1944  N   ASP A 127     -14.055  13.303  -6.829  1.00  1.04           N  
ATOM   1945  CA  ASP A 127     -13.283  12.102  -7.164  1.00  1.04           C  
ATOM   1946  C   ASP A 127     -12.901  11.265  -5.965  1.00  1.04           C  
ATOM   1947  O   ASP A 127     -11.740  11.211  -5.572  1.00  1.04           O  
ATOM   1948  CB  ASP A 127     -12.027  12.428  -7.964  1.00  1.04           C  
ATOM   1949  CG  ASP A 127     -12.301  12.834  -9.435  1.00  1.04           C  
ATOM   1950  OD1 ASP A 127     -13.398  12.608  -9.877  1.00  1.04           O  
ATOM   1951  OD2 ASP A 127     -11.390  13.302 -10.125  1.00  1.04           O  
ATOM   1952  H   ASP A 127     -13.584  14.201  -6.737  1.00  1.04           H  
ATOM   1953  HA  ASP A 127     -13.910  11.476  -7.802  1.00  1.04           H  
ATOM   1954 1HB  ASP A 127     -11.504  13.223  -7.455  1.00  1.04           H  
ATOM   1955 2HB  ASP A 127     -11.379  11.571  -7.963  1.00  1.04           H  
ATOM   1956  N   TYR A 128     -13.901  10.650  -5.362  1.00  1.02           N  
ATOM   1957  CA  TYR A 128     -13.749   9.840  -4.151  1.00  1.02           C  
ATOM   1958  C   TYR A 128     -13.259  10.611  -2.926  1.00  1.02           C  
ATOM   1959  O   TYR A 128     -12.874  10.013  -1.924  1.00  1.02           O  
ATOM   1960  CB  TYR A 128     -12.853   8.648  -4.443  1.00  1.02           C  
ATOM   1961  CG  TYR A 128     -13.502   7.762  -5.408  1.00  1.02           C  
ATOM   1962  CD1 TYR A 128     -13.193   7.804  -6.756  1.00  1.02           C  
ATOM   1963  CD2 TYR A 128     -14.446   6.899  -4.936  1.00  1.02           C  
ATOM   1964  CE1 TYR A 128     -13.850   6.970  -7.632  1.00  1.02           C  
ATOM   1965  CE2 TYR A 128     -15.094   6.079  -5.783  1.00  1.02           C  
ATOM   1966  CZ  TYR A 128     -14.815   6.101  -7.142  1.00  1.02           C  
ATOM   1967  OH  TYR A 128     -15.500   5.268  -8.011  1.00  1.02           O  
ATOM   1968  H   TYR A 128     -14.824  10.786  -5.781  1.00  1.02           H  
ATOM   1969  HA  TYR A 128     -14.723   9.426  -3.914  1.00  1.02           H  
ATOM   1970 1HB  TYR A 128     -11.884   8.945  -4.833  1.00  1.02           H  
ATOM   1971 2HB  TYR A 128     -12.680   8.086  -3.526  1.00  1.02           H  
ATOM   1972  HD1 TYR A 128     -12.447   8.498  -7.121  1.00  1.02           H  
ATOM   1973  HD2 TYR A 128     -14.680   6.872  -3.871  1.00  1.02           H  
ATOM   1974  HE1 TYR A 128     -13.620   7.000  -8.698  1.00  1.02           H  
ATOM   1975  HE2 TYR A 128     -15.827   5.409  -5.381  1.00  1.02           H  
ATOM   1976  HH  TYR A 128     -16.214   4.811  -7.525  1.00  1.02           H  
ATOM   1977  N   VAL A 129     -13.370  11.931  -2.976  1.00  1.06           N  
ATOM   1978  CA  VAL A 129     -13.014  12.783  -1.861  1.00  1.06           C  
ATOM   1979  C   VAL A 129     -14.218  13.629  -1.442  1.00  1.06           C  
ATOM   1980  O   VAL A 129     -14.911  14.231  -2.276  1.00  1.06           O  
ATOM   1981  CB  VAL A 129     -11.784  13.651  -2.207  1.00  1.06           C  
ATOM   1982  CG1 VAL A 129     -11.459  14.557  -1.030  1.00  1.06           C  
ATOM   1983  CG2 VAL A 129     -10.590  12.718  -2.514  1.00  1.06           C  
ATOM   1984  H   VAL A 129     -13.686  12.341  -3.840  1.00  1.06           H  
ATOM   1985  HA  VAL A 129     -12.736  12.149  -1.018  1.00  1.06           H  
ATOM   1986  HB  VAL A 129     -11.997  14.276  -3.074  1.00  1.06           H  
ATOM   1987 1HG1 VAL A 129     -10.598  15.167  -1.231  1.00  1.06           H  
ATOM   1988 2HG1 VAL A 129     -12.297  15.197  -0.860  1.00  1.06           H  
ATOM   1989 3HG1 VAL A 129     -11.258  13.953  -0.145  1.00  1.06           H  
ATOM   1990 1HG2 VAL A 129      -9.720  13.288  -2.750  1.00  1.06           H  
ATOM   1991 2HG2 VAL A 129     -10.386  12.104  -1.643  1.00  1.06           H  
ATOM   1992 3HG2 VAL A 129     -10.823  12.075  -3.359  1.00  1.06           H  
ATOM   1993  N   PHE A 130     -14.490  13.601  -0.139  1.00  1.18           N  
ATOM   1994  CA  PHE A 130     -15.595  14.299   0.531  1.00  1.18           C  
ATOM   1995  C   PHE A 130     -15.236  15.665   1.108  1.00  1.18           C  
ATOM   1996  O   PHE A 130     -16.084  16.373   1.655  1.00  1.18           O  
ATOM   1997  CB  PHE A 130     -16.134  13.392   1.616  1.00  1.18           C  
ATOM   1998  CG  PHE A 130     -15.112  12.936   2.603  1.00  1.18           C  
ATOM   1999  CD1 PHE A 130     -14.760  13.711   3.695  1.00  1.18           C  
ATOM   2000  CD2 PHE A 130     -14.483  11.707   2.424  1.00  1.18           C  
ATOM   2001  CE1 PHE A 130     -13.819  13.264   4.595  1.00  1.18           C  
ATOM   2002  CE2 PHE A 130     -13.535  11.265   3.324  1.00  1.18           C  
ATOM   2003  CZ  PHE A 130     -13.208  12.046   4.414  1.00  1.18           C  
ATOM   2004  H   PHE A 130     -13.872  13.055   0.444  1.00  1.18           H  
ATOM   2005  HA  PHE A 130     -16.388  14.457  -0.194  1.00  1.18           H  
ATOM   2006 1HB  PHE A 130     -16.937  13.897   2.153  1.00  1.18           H  
ATOM   2007 2HB  PHE A 130     -16.554  12.515   1.167  1.00  1.18           H  
ATOM   2008  HD1 PHE A 130     -15.243  14.677   3.842  1.00  1.18           H  
ATOM   2009  HD2 PHE A 130     -14.749  11.090   1.562  1.00  1.18           H  
ATOM   2010  HE1 PHE A 130     -13.563  13.872   5.449  1.00  1.18           H  
ATOM   2011  HE2 PHE A 130     -13.047  10.299   3.178  1.00  1.18           H  
ATOM   2012  HZ  PHE A 130     -12.463  11.697   5.130  1.00  1.18           H  
ATOM   2013  N   SER A 131     -13.965  16.003   1.054  1.00  1.41           N  
ATOM   2014  CA  SER A 131     -13.479  17.251   1.609  1.00  1.41           C  
ATOM   2015  C   SER A 131     -13.786  18.420   0.687  1.00  1.41           C  
ATOM   2016  O   SER A 131     -14.194  18.241  -0.463  1.00  1.41           O  
ATOM   2017  CB  SER A 131     -11.989  17.188   1.838  1.00  1.41           C  
ATOM   2018  OG  SER A 131     -11.291  17.182   0.630  1.00  1.41           O  
ATOM   2019  H   SER A 131     -13.321  15.376   0.605  1.00  1.41           H  
ATOM   2020  HA  SER A 131     -13.977  17.424   2.562  1.00  1.41           H  
ATOM   2021 1HB  SER A 131     -11.672  18.038   2.444  1.00  1.41           H  
ATOM   2022 2HB  SER A 131     -11.757  16.288   2.390  1.00  1.41           H  
ATOM   2023  HG  SER A 131     -11.576  17.975   0.161  1.00  1.41           H  
ATOM   2024  N   ALA A 132     -13.584  19.618   1.212  1.00  1.78           N  
ATOM   2025  CA  ALA A 132     -13.746  20.862   0.480  1.00  1.78           C  
ATOM   2026  C   ALA A 132     -12.852  21.882   1.138  1.00  1.78           C  
ATOM   2027  O   ALA A 132     -12.574  21.773   2.323  1.00  1.78           O  
ATOM   2028  CB  ALA A 132     -15.193  21.324   0.476  1.00  1.78           C  
ATOM   2029  H   ALA A 132     -13.271  19.673   2.170  1.00  1.78           H  
ATOM   2030  HA  ALA A 132     -13.407  20.715  -0.546  1.00  1.78           H  
ATOM   2031 1HB  ALA A 132     -15.274  22.260  -0.074  1.00  1.78           H  
ATOM   2032 2HB  ALA A 132     -15.813  20.564  -0.004  1.00  1.78           H  
ATOM   2033 3HB  ALA A 132     -15.531  21.474   1.499  1.00  1.78           H  
ATOM   2034  N   PHE A 133     -12.437  22.892   0.396  1.00  2.29           N  
ATOM   2035  CA  PHE A 133     -11.541  23.910   0.941  1.00  2.29           C  
ATOM   2036  C   PHE A 133     -12.248  25.064   1.631  1.00  2.29           C  
ATOM   2037  O   PHE A 133     -11.591  25.914   2.223  1.00  2.29           O  
ATOM   2038  CB  PHE A 133     -10.681  24.448  -0.189  1.00  2.29           C  
ATOM   2039  CG  PHE A 133     -11.501  25.066  -1.263  1.00  2.29           C  
ATOM   2040  CD1 PHE A 133     -11.921  26.381  -1.147  1.00  2.29           C  
ATOM   2041  CD2 PHE A 133     -11.892  24.339  -2.376  1.00  2.29           C  
ATOM   2042  CE1 PHE A 133     -12.696  26.963  -2.120  1.00  2.29           C  
ATOM   2043  CE2 PHE A 133     -12.674  24.925  -3.349  1.00  2.29           C  
ATOM   2044  CZ  PHE A 133     -13.072  26.238  -3.221  1.00  2.29           C  
ATOM   2045  H   PHE A 133     -12.708  22.943  -0.577  1.00  2.29           H  
ATOM   2046  HA  PHE A 133     -10.901  23.444   1.690  1.00  2.29           H  
ATOM   2047 1HB  PHE A 133      -9.997  25.202   0.198  1.00  2.29           H  
ATOM   2048 2HB  PHE A 133     -10.084  23.646  -0.623  1.00  2.29           H  
ATOM   2049  HD1 PHE A 133     -11.629  26.955  -0.267  1.00  2.29           H  
ATOM   2050  HD2 PHE A 133     -11.581  23.302  -2.480  1.00  2.29           H  
ATOM   2051  HE1 PHE A 133     -13.018  27.998  -2.014  1.00  2.29           H  
ATOM   2052  HE2 PHE A 133     -12.981  24.355  -4.223  1.00  2.29           H  
ATOM   2053  HZ  PHE A 133     -13.688  26.696  -3.991  1.00  2.29           H  
ATOM   2054  N   ARG A 134     -13.580  25.087   1.543  1.00  2.90           N  
ATOM   2055  CA  ARG A 134     -14.439  26.136   2.102  1.00  2.90           C  
ATOM   2056  C   ARG A 134     -14.099  27.521   1.522  1.00  2.90           C  
ATOM   2057  O   ARG A 134     -14.585  27.819   0.427  1.00  2.90           O  
ATOM   2058  CB  ARG A 134     -14.366  26.123   3.630  1.00  2.90           C  
ATOM   2059  CG  ARG A 134     -15.384  27.022   4.349  1.00  2.90           C  
ATOM   2060  CD  ARG A 134     -15.342  26.837   5.836  1.00  2.90           C  
ATOM   2061  NE  ARG A 134     -14.101  27.303   6.432  1.00  2.90           N  
ATOM   2062  CZ  ARG A 134     -13.628  26.908   7.631  1.00  2.90           C  
ATOM   2063  NH1 ARG A 134     -14.293  26.026   8.352  1.00  2.90           N  
ATOM   2064  NH2 ARG A 134     -12.494  27.409   8.081  1.00  2.90           N  
ATOM   2065  H   ARG A 134     -14.016  24.326   1.048  1.00  2.90           H  
ATOM   2066  HA  ARG A 134     -15.469  25.904   1.829  1.00  2.90           H  
ATOM   2067 1HB  ARG A 134     -14.517  25.107   3.986  1.00  2.90           H  
ATOM   2068 2HB  ARG A 134     -13.376  26.435   3.965  1.00  2.90           H  
ATOM   2069 1HG  ARG A 134     -15.183  28.064   4.135  1.00  2.90           H  
ATOM   2070 2HG  ARG A 134     -16.385  26.777   4.001  1.00  2.90           H  
ATOM   2071 1HD  ARG A 134     -16.162  27.395   6.289  1.00  2.90           H  
ATOM   2072 2HD  ARG A 134     -15.453  25.781   6.067  1.00  2.90           H  
ATOM   2073  HE  ARG A 134     -13.549  28.009   5.914  1.00  2.90           H  
ATOM   2074 1HH1 ARG A 134     -15.162  25.643   8.007  1.00  2.90           H  
ATOM   2075 2HH1 ARG A 134     -13.934  25.734   9.249  1.00  2.90           H  
ATOM   2076 1HH2 ARG A 134     -11.987  28.093   7.516  1.00  2.90           H  
ATOM   2077 2HH2 ARG A 134     -12.132  27.120   8.974  1.00  2.90           H  
ATOM   2078  N   PRO A 135     -13.209  28.272   2.229  1.00  3.55           N  
ATOM   2079  CA  PRO A 135     -12.247  29.183   2.924  1.00  3.55           C  
ATOM   2080  C   PRO A 135     -12.898  29.718   4.187  1.00  3.55           C  
ATOM   2081  O   PRO A 135     -12.546  29.307   5.289  1.00  3.55           O  
ATOM   2082  OXT PRO A 135     -13.992  30.262   4.080  1.00  3.55           O  
ATOM   2083  CB  PRO A 135     -11.880  30.370   2.058  1.00  3.55           C  
ATOM   2084  CG  PRO A 135     -12.946  30.625   1.368  1.00  3.55           C  
ATOM   2085  CD  PRO A 135     -13.527  29.377   1.086  1.00  3.55           C  
ATOM   2086  HA  PRO A 135     -11.346  28.603   3.176  1.00  3.55           H  
ATOM   2087 1HB  PRO A 135     -11.568  31.213   2.693  1.00  3.55           H  
ATOM   2088 2HB  PRO A 135     -11.018  30.114   1.423  1.00  3.55           H  
ATOM   2089 1HG  PRO A 135     -13.615  31.277   1.949  1.00  3.55           H  
ATOM   2090 2HG  PRO A 135     -12.681  31.178   0.457  1.00  3.55           H  
ATOM   2091 1HD  PRO A 135     -14.609  29.660   1.065  1.00  3.55           H  
ATOM   2092 2HD  PRO A 135     -13.089  29.099   0.106  1.00  3.55           H  
ENDMDL

REMARK ID 232200 DOMAINID 228052 MODEL 4 2022-03-05_00000020_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.241  -0.458   0.251  1.00  1.28           N  
ATOM      2  CA  GLY A   1       2.566  -0.286  -0.335  1.00  1.28           C  
ATOM      3  C   GLY A   1       3.097   1.117  -0.089  1.00  1.28           C  
ATOM      4  O   GLY A   1       3.031   1.624   1.032  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.557   0.274   0.124  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       3.254  -1.022   0.081  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.503  -0.468  -1.404  1.00  1.28           H  
ATOM      8  N   LEU A   2       3.621   1.747  -1.133  1.00  1.07           N  
ATOM      9  CA  LEU A   2       4.125   3.102  -0.996  1.00  1.07           C  
ATOM     10  C   LEU A   2       3.114   4.078  -1.602  1.00  1.07           C  
ATOM     11  O   LEU A   2       2.393   3.705  -2.528  1.00  1.07           O  
ATOM     12  CB  LEU A   2       5.495   3.227  -1.676  1.00  1.07           C  
ATOM     13  CG  LEU A   2       6.559   2.281  -1.118  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       7.840   2.423  -1.907  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       6.790   2.580   0.346  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.661   1.282  -2.030  1.00  1.07           H  
ATOM     17  HA  LEU A   2       4.255   3.292   0.063  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       5.376   3.018  -2.734  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       5.861   4.245  -1.576  1.00  1.07           H  
ATOM     20  HG  LEU A   2       6.215   1.273  -1.207  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       8.568   1.725  -1.504  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       7.677   2.202  -2.945  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       8.209   3.442  -1.817  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       7.538   1.893   0.746  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       7.141   3.605   0.457  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       5.854   2.456   0.896  1.00  1.07           H  
ATOM     27  N   PRO A   3       2.988   5.296  -1.059  1.00  0.90           N  
ATOM     28  CA  PRO A   3       2.160   6.379  -1.552  1.00  0.90           C  
ATOM     29  C   PRO A   3       2.778   7.021  -2.774  1.00  0.90           C  
ATOM     30  O   PRO A   3       3.976   6.868  -3.019  1.00  0.90           O  
ATOM     31  CB  PRO A   3       2.130   7.344  -0.366  1.00  0.90           C  
ATOM     32  CG  PRO A   3       3.447   7.123   0.331  1.00  0.90           C  
ATOM     33  CD  PRO A   3       3.723   5.636   0.185  1.00  0.90           C  
ATOM     34  HA  PRO A   3       1.155   5.994  -1.781  1.00  0.90           H  
ATOM     35 1HB  PRO A   3       2.020   8.379  -0.738  1.00  0.90           H  
ATOM     36 2HB  PRO A   3       1.260   7.137   0.273  1.00  0.90           H  
ATOM     37 1HG  PRO A   3       4.223   7.746  -0.143  1.00  0.90           H  
ATOM     38 2HG  PRO A   3       3.380   7.445   1.380  1.00  0.90           H  
ATOM     39 1HD  PRO A   3       4.803   5.492   0.074  1.00  0.90           H  
ATOM     40 2HD  PRO A   3       3.307   5.088   1.048  1.00  0.90           H  
ATOM     41  N   TYR A   4       1.978   7.764  -3.524  1.00  0.78           N  
ATOM     42  CA  TYR A   4       2.525   8.557  -4.610  1.00  0.78           C  
ATOM     43  C   TYR A   4       3.516   9.535  -3.991  1.00  0.78           C  
ATOM     44  O   TYR A   4       3.166  10.168  -2.995  1.00  0.78           O  
ATOM     45  CB  TYR A   4       1.404   9.351  -5.276  1.00  0.78           C  
ATOM     46  CG  TYR A   4       1.830  10.217  -6.426  1.00  0.78           C  
ATOM     47  CD1 TYR A   4       2.022   9.655  -7.629  1.00  0.78           C  
ATOM     48  CD2 TYR A   4       2.039  11.566  -6.262  1.00  0.78           C  
ATOM     49  CE1 TYR A   4       2.407  10.385  -8.704  1.00  0.78           C  
ATOM     50  CE2 TYR A   4       2.440  12.327  -7.341  1.00  0.78           C  
ATOM     51  CZ  TYR A   4       2.620  11.729  -8.568  1.00  0.78           C  
ATOM     52  OH  TYR A   4       3.006  12.461  -9.653  1.00  0.78           O  
ATOM     53  H   TYR A   4       0.991   7.815  -3.318  1.00  0.78           H  
ATOM     54  HA  TYR A   4       3.008   7.898  -5.319  1.00  0.78           H  
ATOM     55 1HB  TYR A   4       0.642   8.657  -5.645  1.00  0.78           H  
ATOM     56 2HB  TYR A   4       0.926   9.990  -4.536  1.00  0.78           H  
ATOM     57  HD1 TYR A   4       1.857   8.630  -7.721  1.00  0.78           H  
ATOM     58  HD2 TYR A   4       1.896  12.032  -5.286  1.00  0.78           H  
ATOM     59  HE1 TYR A   4       2.540   9.902  -9.658  1.00  0.78           H  
ATOM     60  HE2 TYR A   4       2.611  13.396  -7.213  1.00  0.78           H  
ATOM     61  HH  TYR A   4       3.035  11.889 -10.428  1.00  0.78           H  
ATOM     62  N   PRO A   5       4.750   9.681  -4.494  1.00  0.70           N  
ATOM     63  CA  PRO A   5       5.692  10.642  -3.966  1.00  0.70           C  
ATOM     64  C   PRO A   5       5.245  12.038  -4.344  1.00  0.70           C  
ATOM     65  O   PRO A   5       4.910  12.276  -5.499  1.00  0.70           O  
ATOM     66  CB  PRO A   5       6.997  10.252  -4.660  1.00  0.70           C  
ATOM     67  CG  PRO A   5       6.546   9.581  -5.971  1.00  0.70           C  
ATOM     68  CD  PRO A   5       5.237   8.876  -5.628  1.00  0.70           C  
ATOM     69  HA  PRO A   5       5.760  10.530  -2.874  1.00  0.70           H  
ATOM     70 1HB  PRO A   5       7.613  11.151  -4.827  1.00  0.70           H  
ATOM     71 2HB  PRO A   5       7.580   9.577  -4.015  1.00  0.70           H  
ATOM     72 1HG  PRO A   5       6.427  10.337  -6.766  1.00  0.70           H  
ATOM     73 2HG  PRO A   5       7.309   8.884  -6.319  1.00  0.70           H  
ATOM     74 1HD  PRO A   5       4.568   8.947  -6.491  1.00  0.70           H  
ATOM     75 2HD  PRO A   5       5.413   7.831  -5.314  1.00  0.70           H  
ATOM     76  N   GLU A   6       5.414  12.986  -3.439  1.00  0.66           N  
ATOM     77  CA  GLU A   6       5.080  14.373  -3.730  1.00  0.66           C  
ATOM     78  C   GLU A   6       6.317  15.223  -3.616  1.00  0.66           C  
ATOM     79  O   GLU A   6       7.203  14.942  -2.812  1.00  0.66           O  
ATOM     80  CB  GLU A   6       4.016  14.899  -2.758  1.00  0.66           C  
ATOM     81  CG  GLU A   6       2.627  14.267  -2.859  1.00  0.66           C  
ATOM     82  CD  GLU A   6       1.804  14.843  -3.997  1.00  0.66           C  
ATOM     83  OE1 GLU A   6       2.140  15.902  -4.473  1.00  0.66           O  
ATOM     84  OE2 GLU A   6       0.812  14.255  -4.363  1.00  0.66           O  
ATOM     85  H   GLU A   6       5.729  12.738  -2.512  1.00  0.66           H  
ATOM     86  HA  GLU A   6       4.700  14.444  -4.749  1.00  0.66           H  
ATOM     87 1HB  GLU A   6       4.364  14.751  -1.736  1.00  0.66           H  
ATOM     88 2HB  GLU A   6       3.898  15.972  -2.904  1.00  0.66           H  
ATOM     89 1HG  GLU A   6       2.737  13.191  -3.016  1.00  0.66           H  
ATOM     90 2HG  GLU A   6       2.100  14.417  -1.920  1.00  0.66           H  
ATOM     91  N   GLY A   7       6.388  16.258  -4.443  1.00  0.65           N  
ATOM     92  CA  GLY A   7       7.516  17.177  -4.411  1.00  0.65           C  
ATOM     93  C   GLY A   7       8.726  16.631  -5.165  1.00  0.65           C  
ATOM     94  O   GLY A   7       9.786  17.249  -5.172  1.00  0.65           O  
ATOM     95  H   GLY A   7       5.623  16.420  -5.083  1.00  0.65           H  
ATOM     96 1HA  GLY A   7       7.212  18.128  -4.849  1.00  0.65           H  
ATOM     97 2HA  GLY A   7       7.791  17.377  -3.376  1.00  0.65           H  
ATOM     98  N   TYR A   8       8.564  15.494  -5.845  1.00  0.66           N  
ATOM     99  CA  TYR A   8       9.674  14.865  -6.560  1.00  0.66           C  
ATOM    100  C   TYR A   8      10.287  15.769  -7.624  1.00  0.66           C  
ATOM    101  O   TYR A   8      11.470  15.678  -7.924  1.00  0.66           O  
ATOM    102  CB  TYR A   8       9.225  13.560  -7.201  1.00  0.66           C  
ATOM    103  CG  TYR A   8       8.337  13.715  -8.406  1.00  0.66           C  
ATOM    104  CD1 TYR A   8       8.910  13.864  -9.664  1.00  0.66           C  
ATOM    105  CD2 TYR A   8       6.954  13.691  -8.267  1.00  0.66           C  
ATOM    106  CE1 TYR A   8       8.113  14.008 -10.774  1.00  0.66           C  
ATOM    107  CE2 TYR A   8       6.150  13.832  -9.388  1.00  0.66           C  
ATOM    108  CZ  TYR A   8       6.725  13.994 -10.642  1.00  0.66           C  
ATOM    109  OH  TYR A   8       5.928  14.151 -11.772  1.00  0.66           O  
ATOM    110  H   TYR A   8       7.667  15.034  -5.817  1.00  0.66           H  
ATOM    111  HA  TYR A   8      10.449  14.636  -5.836  1.00  0.66           H  
ATOM    112 1HB  TYR A   8      10.108  12.991  -7.501  1.00  0.66           H  
ATOM    113 2HB  TYR A   8       8.692  12.961  -6.462  1.00  0.66           H  
ATOM    114  HD1 TYR A   8       9.995  13.876  -9.769  1.00  0.66           H  
ATOM    115  HD2 TYR A   8       6.501  13.564  -7.278  1.00  0.66           H  
ATOM    116  HE1 TYR A   8       8.567  14.137 -11.757  1.00  0.66           H  
ATOM    117  HE2 TYR A   8       5.069  13.819  -9.281  1.00  0.66           H  
ATOM    118  HH  TYR A   8       6.493  14.139 -12.583  1.00  0.66           H  
ATOM    119  N   ARG A   9       9.503  16.695  -8.159  1.00  0.68           N  
ATOM    120  CA  ARG A   9       9.989  17.609  -9.178  1.00  0.68           C  
ATOM    121  C   ARG A   9      11.000  18.615  -8.617  1.00  0.68           C  
ATOM    122  O   ARG A   9      11.662  19.323  -9.376  1.00  0.68           O  
ATOM    123  CB  ARG A   9       8.833  18.329  -9.847  1.00  0.68           C  
ATOM    124  CG  ARG A   9       8.057  19.316  -8.976  1.00  0.68           C  
ATOM    125  CD  ARG A   9       6.893  19.881  -9.737  1.00  0.68           C  
ATOM    126  NE  ARG A   9       6.120  20.858  -8.975  1.00  0.68           N  
ATOM    127  CZ  ARG A   9       5.114  20.558  -8.126  1.00  0.68           C  
ATOM    128  NH1 ARG A   9       4.766  19.306  -7.933  1.00  0.68           N  
ATOM    129  NH2 ARG A   9       4.472  21.523  -7.490  1.00  0.68           N  
ATOM    130  H   ARG A   9       8.540  16.745  -7.867  1.00  0.68           H  
ATOM    131  HA  ARG A   9      10.494  17.018  -9.944  1.00  0.68           H  
ATOM    132 1HB  ARG A   9       9.208  18.880 -10.709  1.00  0.68           H  
ATOM    133 2HB  ARG A   9       8.122  17.589 -10.219  1.00  0.68           H  
ATOM    134 1HG  ARG A   9       7.690  18.810  -8.081  1.00  0.68           H  
ATOM    135 2HG  ARG A   9       8.714  20.136  -8.685  1.00  0.68           H  
ATOM    136 1HD  ARG A   9       7.264  20.374 -10.635  1.00  0.68           H  
ATOM    137 2HD  ARG A   9       6.225  19.070 -10.023  1.00  0.68           H  
ATOM    138  HE  ARG A   9       6.356  21.834  -9.094  1.00  0.68           H  
ATOM    139 1HH1 ARG A   9       5.253  18.569  -8.421  1.00  0.68           H  
ATOM    140 2HH1 ARG A   9       4.011  19.081  -7.299  1.00  0.68           H  
ATOM    141 1HH2 ARG A   9       4.731  22.488  -7.640  1.00  0.68           H  
ATOM    142 2HH2 ARG A   9       3.717  21.297  -6.858  1.00  0.68           H  
ATOM    143  N   PHE A  10      11.099  18.694  -7.285  1.00  0.71           N  
ATOM    144  CA  PHE A  10      12.024  19.598  -6.629  1.00  0.71           C  
ATOM    145  C   PHE A  10      13.247  18.834  -6.122  1.00  0.71           C  
ATOM    146  O   PHE A  10      14.104  19.395  -5.432  1.00  0.71           O  
ATOM    147  CB  PHE A  10      11.337  20.290  -5.463  1.00  0.71           C  
ATOM    148  CG  PHE A  10      10.170  21.107  -5.884  1.00  0.71           C  
ATOM    149  CD1 PHE A  10       8.901  20.755  -5.481  1.00  0.71           C  
ATOM    150  CD2 PHE A  10      10.328  22.212  -6.699  1.00  0.71           C  
ATOM    151  CE1 PHE A  10       7.810  21.491  -5.864  1.00  0.71           C  
ATOM    152  CE2 PHE A  10       9.238  22.956  -7.092  1.00  0.71           C  
ATOM    153  CZ  PHE A  10       7.977  22.597  -6.671  1.00  0.71           C  
ATOM    154  H   PHE A  10      10.537  18.091  -6.689  1.00  0.71           H  
ATOM    155  HA  PHE A  10      12.357  20.347  -7.348  1.00  0.71           H  
ATOM    156 1HB  PHE A  10      10.994  19.539  -4.750  1.00  0.71           H  
ATOM    157 2HB  PHE A  10      12.045  20.936  -4.949  1.00  0.71           H  
ATOM    158  HD1 PHE A  10       8.780  19.884  -4.845  1.00  0.71           H  
ATOM    159  HD2 PHE A  10      11.330  22.491  -7.031  1.00  0.71           H  
ATOM    160  HE1 PHE A  10       6.815  21.202  -5.530  1.00  0.71           H  
ATOM    161  HE2 PHE A  10       9.373  23.826  -7.733  1.00  0.71           H  
ATOM    162  HZ  PHE A  10       7.116  23.185  -6.977  1.00  0.71           H  
ATOM    163  N   TRP A  11      13.317  17.549  -6.458  1.00  0.74           N  
ATOM    164  CA  TRP A  11      14.429  16.698  -6.086  1.00  0.74           C  
ATOM    165  C   TRP A  11      15.511  16.858  -7.116  1.00  0.74           C  
ATOM    166  O   TRP A  11      15.260  17.350  -8.217  1.00  0.74           O  
ATOM    167  CB  TRP A  11      14.034  15.240  -6.008  1.00  0.74           C  
ATOM    168  CG  TRP A  11      13.184  14.873  -4.894  1.00  0.74           C  
ATOM    169  CD1 TRP A  11      12.639  15.685  -3.950  1.00  0.74           C  
ATOM    170  CD2 TRP A  11      12.757  13.540  -4.582  1.00  0.74           C  
ATOM    171  NE1 TRP A  11      11.901  14.944  -3.070  1.00  0.74           N  
ATOM    172  CE2 TRP A  11      11.967  13.624  -3.444  1.00  0.74           C  
ATOM    173  CE3 TRP A  11      12.985  12.296  -5.173  1.00  0.74           C  
ATOM    174  CZ2 TRP A  11      11.394  12.508  -2.877  1.00  0.74           C  
ATOM    175  CZ3 TRP A  11      12.427  11.184  -4.605  1.00  0.74           C  
ATOM    176  CH2 TRP A  11      11.646  11.285  -3.484  1.00  0.74           C  
ATOM    177  H   TRP A  11      12.582  17.125  -7.020  1.00  0.74           H  
ATOM    178  HA  TRP A  11      14.814  17.014  -5.118  1.00  0.74           H  
ATOM    179 1HB  TRP A  11      13.503  14.991  -6.887  1.00  0.74           H  
ATOM    180 2HB  TRP A  11      14.906  14.634  -6.001  1.00  0.74           H  
ATOM    181  HD1 TRP A  11      12.767  16.765  -3.902  1.00  0.74           H  
ATOM    182  HE1 TRP A  11      11.389  15.307  -2.276  1.00  0.74           H  
ATOM    183  HE3 TRP A  11      13.599  12.214  -6.066  1.00  0.74           H  
ATOM    184  HZ2 TRP A  11      10.769  12.567  -1.985  1.00  0.74           H  
ATOM    185  HZ3 TRP A  11      12.628  10.224  -5.070  1.00  0.74           H  
ATOM    186  HH2 TRP A  11      11.213  10.393  -3.056  1.00  0.74           H  
ATOM    187  N   THR A  12      16.727  16.497  -6.768  1.00  0.78           N  
ATOM    188  CA  THR A  12      17.780  16.615  -7.745  1.00  0.78           C  
ATOM    189  C   THR A  12      17.538  15.769  -8.975  1.00  0.78           C  
ATOM    190  O   THR A  12      17.288  14.566  -8.885  1.00  0.78           O  
ATOM    191  CB  THR A  12      19.118  16.234  -7.124  1.00  0.78           C  
ATOM    192  OG1 THR A  12      19.386  17.127  -6.029  1.00  0.78           O  
ATOM    193  CG2 THR A  12      20.234  16.304  -8.159  1.00  0.78           C  
ATOM    194  H   THR A  12      16.911  16.107  -5.852  1.00  0.78           H  
ATOM    195  HA  THR A  12      17.834  17.657  -8.062  1.00  0.78           H  
ATOM    196  HB  THR A  12      19.061  15.214  -6.733  1.00  0.78           H  
ATOM    197  HG1 THR A  12      19.391  18.033  -6.351  1.00  0.78           H  
ATOM    198 1HG2 THR A  12      21.178  16.042  -7.716  1.00  0.78           H  
ATOM    199 2HG2 THR A  12      20.021  15.610  -8.961  1.00  0.78           H  
ATOM    200 3HG2 THR A  12      20.299  17.312  -8.558  1.00  0.78           H  
ATOM    201  N   HIS A  13      17.631  16.405 -10.139  1.00  0.81           N  
ATOM    202  CA  HIS A  13      17.510  15.685 -11.393  1.00  0.81           C  
ATOM    203  C   HIS A  13      18.843  14.973 -11.606  1.00  0.81           C  
ATOM    204  O   HIS A  13      19.903  15.591 -11.492  1.00  0.81           O  
ATOM    205  CB  HIS A  13      17.153  16.658 -12.524  1.00  0.81           C  
ATOM    206  CG  HIS A  13      16.820  16.039 -13.849  1.00  0.81           C  
ATOM    207  ND1 HIS A  13      17.779  15.504 -14.691  1.00  0.81           N  
ATOM    208  CD2 HIS A  13      15.633  15.900 -14.489  1.00  0.81           C  
ATOM    209  CE1 HIS A  13      17.181  15.048 -15.776  1.00  0.81           C  
ATOM    210  NE2 HIS A  13      15.882  15.290 -15.683  1.00  0.81           N  
ATOM    211  H   HIS A  13      17.803  17.400 -10.145  1.00  0.81           H  
ATOM    212  HA  HIS A  13      16.726  14.930 -11.331  1.00  0.81           H  
ATOM    213 1HB  HIS A  13      16.293  17.254 -12.215  1.00  0.81           H  
ATOM    214 2HB  HIS A  13      17.983  17.345 -12.675  1.00  0.81           H  
ATOM    215  HD2 HIS A  13      14.664  16.223 -14.132  1.00  0.81           H  
ATOM    216  HE1 HIS A  13      17.684  14.579 -16.606  1.00  0.81           H  
ATOM    217  HE2 HIS A  13      15.152  15.073 -16.386  1.00  0.81           H  
ATOM    218  N   VAL A  14      18.787  13.697 -11.934  1.00  0.85           N  
ATOM    219  CA  VAL A  14      19.974  12.877 -12.117  1.00  0.85           C  
ATOM    220  C   VAL A  14      20.233  12.545 -13.580  1.00  0.85           C  
ATOM    221  O   VAL A  14      21.355  12.697 -14.082  1.00  0.85           O  
ATOM    222  CB  VAL A  14      19.794  11.594 -11.282  1.00  0.85           C  
ATOM    223  CG1 VAL A  14      20.892  10.626 -11.450  1.00  0.85           C  
ATOM    224  CG2 VAL A  14      19.735  11.979  -9.868  1.00  0.85           C  
ATOM    225  H   VAL A  14      17.876  13.260 -12.025  1.00  0.85           H  
ATOM    226  HA  VAL A  14      20.829  13.428 -11.732  1.00  0.85           H  
ATOM    227  HB  VAL A  14      18.871  11.096 -11.590  1.00  0.85           H  
ATOM    228 1HG1 VAL A  14      20.692   9.748 -10.834  1.00  0.85           H  
ATOM    229 2HG1 VAL A  14      20.974  10.323 -12.496  1.00  0.85           H  
ATOM    230 3HG1 VAL A  14      21.787  11.068 -11.122  1.00  0.85           H  
ATOM    231 1HG2 VAL A  14      19.616  11.095  -9.294  1.00  0.85           H  
ATOM    232 2HG2 VAL A  14      20.646  12.471  -9.569  1.00  0.85           H  
ATOM    233 3HG2 VAL A  14      18.893  12.653  -9.714  1.00  0.85           H  
ATOM    234  N   LYS A  15      19.199  12.071 -14.271  1.00  0.87           N  
ATOM    235  CA  LYS A  15      19.391  11.668 -15.667  1.00  0.87           C  
ATOM    236  C   LYS A  15      18.112  11.680 -16.486  1.00  0.87           C  
ATOM    237  O   LYS A  15      17.019  11.455 -15.967  1.00  0.87           O  
ATOM    238  CB  LYS A  15      20.044  10.283 -15.759  1.00  0.87           C  
ATOM    239  CG  LYS A  15      20.474   9.872 -17.185  1.00  0.87           C  
ATOM    240  CD  LYS A  15      21.259   8.567 -17.227  1.00  0.87           C  
ATOM    241  CE  LYS A  15      21.715   8.279 -18.672  1.00  0.87           C  
ATOM    242  NZ  LYS A  15      22.456   6.991 -18.798  1.00  0.87           N  
ATOM    243  H   LYS A  15      18.291  11.994 -13.809  1.00  0.87           H  
ATOM    244  HA  LYS A  15      20.067  12.381 -16.131  1.00  0.87           H  
ATOM    245 1HB  LYS A  15      20.928  10.243 -15.119  1.00  0.87           H  
ATOM    246 2HB  LYS A  15      19.345   9.531 -15.399  1.00  0.87           H  
ATOM    247 1HG  LYS A  15      19.597   9.724 -17.805  1.00  0.87           H  
ATOM    248 2HG  LYS A  15      21.079  10.662 -17.625  1.00  0.87           H  
ATOM    249 1HD  LYS A  15      22.133   8.642 -16.575  1.00  0.87           H  
ATOM    250 2HD  LYS A  15      20.633   7.750 -16.870  1.00  0.87           H  
ATOM    251 1HE  LYS A  15      20.848   8.251 -19.320  1.00  0.87           H  
ATOM    252 2HE  LYS A  15      22.366   9.090 -18.997  1.00  0.87           H  
ATOM    253 1HZ  LYS A  15      22.734   6.856 -19.761  1.00  0.87           H  
ATOM    254 2HZ  LYS A  15      23.278   7.016 -18.211  1.00  0.87           H  
ATOM    255 3HZ  LYS A  15      21.862   6.227 -18.510  1.00  0.87           H  
ATOM    256  N   SER A  16      18.244  11.969 -17.780  1.00  0.89           N  
ATOM    257  CA  SER A  16      17.098  11.876 -18.668  1.00  0.89           C  
ATOM    258  C   SER A  16      17.418  11.036 -19.890  1.00  0.89           C  
ATOM    259  O   SER A  16      18.569  10.969 -20.331  1.00  0.89           O  
ATOM    260  CB  SER A  16      16.641  13.249 -19.117  1.00  0.89           C  
ATOM    261  OG  SER A  16      17.652  13.900 -19.845  1.00  0.89           O  
ATOM    262  H   SER A  16      19.149  12.200 -18.157  1.00  0.89           H  
ATOM    263  HA  SER A  16      16.300  11.394 -18.124  1.00  0.89           H  
ATOM    264 1HB  SER A  16      15.751  13.140 -19.740  1.00  0.89           H  
ATOM    265 2HB  SER A  16      16.353  13.836 -18.268  1.00  0.89           H  
ATOM    266  HG  SER A  16      17.713  13.432 -20.683  1.00  0.89           H  
ATOM    267  N   MET A  17      16.379  10.438 -20.461  1.00  0.90           N  
ATOM    268  CA  MET A  17      16.528   9.635 -21.669  1.00  0.90           C  
ATOM    269  C   MET A  17      15.234   9.474 -22.467  1.00  0.90           C  
ATOM    270  O   MET A  17      14.138   9.471 -21.906  1.00  0.90           O  
ATOM    271  CB  MET A  17      17.081   8.280 -21.248  1.00  0.90           C  
ATOM    272  CG  MET A  17      16.171   7.535 -20.297  1.00  0.90           C  
ATOM    273  SD  MET A  17      16.966   6.148 -19.506  1.00  0.90           S  
ATOM    274  CE  MET A  17      18.027   7.074 -18.417  1.00  0.90           C  
ATOM    275  H   MET A  17      15.473  10.535 -20.003  1.00  0.90           H  
ATOM    276  HA  MET A  17      17.252  10.129 -22.317  1.00  0.90           H  
ATOM    277 1HB  MET A  17      17.222   7.657 -22.132  1.00  0.90           H  
ATOM    278 2HB  MET A  17      18.054   8.404 -20.773  1.00  0.90           H  
ATOM    279 1HG  MET A  17      15.846   8.227 -19.519  1.00  0.90           H  
ATOM    280 2HG  MET A  17      15.292   7.175 -20.837  1.00  0.90           H  
ATOM    281 1HE  MET A  17      18.634   6.395 -17.821  1.00  0.90           H  
ATOM    282 2HE  MET A  17      18.664   7.711 -19.011  1.00  0.90           H  
ATOM    283 3HE  MET A  17      17.426   7.691 -17.767  1.00  0.90           H  
ATOM    284  N   GLU A  18      15.358   9.301 -23.780  1.00  0.93           N  
ATOM    285  CA  GLU A  18      14.182   9.011 -24.600  1.00  0.93           C  
ATOM    286  C   GLU A  18      14.071   7.523 -24.865  1.00  0.93           C  
ATOM    287  O   GLU A  18      15.021   6.900 -25.348  1.00  0.93           O  
ATOM    288  CB  GLU A  18      14.222   9.745 -25.944  1.00  0.93           C  
ATOM    289  CG  GLU A  18      12.973   9.488 -26.837  1.00  0.93           C  
ATOM    290  CD  GLU A  18      13.041  10.148 -28.190  1.00  0.93           C  
ATOM    291  OE1 GLU A  18      14.085  10.644 -28.535  1.00  0.93           O  
ATOM    292  OE2 GLU A  18      12.053  10.141 -28.890  1.00  0.93           O  
ATOM    293  H   GLU A  18      16.273   9.339 -24.209  1.00  0.93           H  
ATOM    294  HA  GLU A  18      13.289   9.317 -24.060  1.00  0.93           H  
ATOM    295 1HB  GLU A  18      14.303  10.816 -25.776  1.00  0.93           H  
ATOM    296 2HB  GLU A  18      15.101   9.432 -26.504  1.00  0.93           H  
ATOM    297 1HG  GLU A  18      12.873   8.416 -26.992  1.00  0.93           H  
ATOM    298 2HG  GLU A  18      12.081   9.824 -26.316  1.00  0.93           H  
ATOM    299  N   LEU A  19      12.915   6.951 -24.559  1.00  0.97           N  
ATOM    300  CA  LEU A  19      12.708   5.548 -24.831  1.00  0.97           C  
ATOM    301  C   LEU A  19      12.077   5.487 -26.211  1.00  0.97           C  
ATOM    302  O   LEU A  19      10.922   5.890 -26.401  1.00  0.97           O  
ATOM    303  CB  LEU A  19      11.816   4.908 -23.770  1.00  0.97           C  
ATOM    304  CG  LEU A  19      11.627   3.431 -23.889  1.00  0.97           C  
ATOM    305  CD1 LEU A  19      12.920   2.781 -23.734  1.00  0.97           C  
ATOM    306  CD2 LEU A  19      10.738   2.966 -22.835  1.00  0.97           C  
ATOM    307  H   LEU A  19      12.169   7.507 -24.153  1.00  0.97           H  
ATOM    308  HA  LEU A  19      13.666   5.032 -24.854  1.00  0.97           H  
ATOM    309 1HB  LEU A  19      12.260   5.100 -22.795  1.00  0.97           H  
ATOM    310 2HB  LEU A  19      10.839   5.386 -23.790  1.00  0.97           H  
ATOM    311  HG  LEU A  19      11.222   3.173 -24.870  1.00  0.97           H  
ATOM    312 1HD1 LEU A  19      12.753   1.734 -23.799  1.00  0.97           H  
ATOM    313 2HD1 LEU A  19      13.601   3.110 -24.519  1.00  0.97           H  
ATOM    314 3HD1 LEU A  19      13.341   3.023 -22.761  1.00  0.97           H  
ATOM    315 1HD2 LEU A  19      10.623   1.917 -22.906  1.00  0.97           H  
ATOM    316 2HD2 LEU A  19      11.148   3.219 -21.859  1.00  0.97           H  
ATOM    317 3HD2 LEU A  19       9.823   3.428 -22.969  1.00  0.97           H  
ATOM    318  N   LYS A  20      12.881   5.049 -27.175  1.00  1.04           N  
ATOM    319  CA  LYS A  20      12.540   5.028 -28.592  1.00  1.04           C  
ATOM    320  C   LYS A  20      11.798   3.753 -29.016  1.00  1.04           C  
ATOM    321  O   LYS A  20      12.022   2.708 -28.410  1.00  1.04           O  
ATOM    322  CB  LYS A  20      13.830   5.227 -29.386  1.00  1.04           C  
ATOM    323  CG  LYS A  20      14.421   6.613 -29.158  1.00  1.04           C  
ATOM    324  CD  LYS A  20      15.675   6.863 -29.959  1.00  1.04           C  
ATOM    325  CE  LYS A  20      16.191   8.276 -29.694  1.00  1.04           C  
ATOM    326  NZ  LYS A  20      17.438   8.568 -30.450  1.00  1.04           N  
ATOM    327  H   LYS A  20      13.808   4.749 -26.900  1.00  1.04           H  
ATOM    328  HA  LYS A  20      11.913   5.895 -28.757  1.00  1.04           H  
ATOM    329 1HB  LYS A  20      14.570   4.495 -29.060  1.00  1.04           H  
ATOM    330 2HB  LYS A  20      13.679   5.082 -30.444  1.00  1.04           H  
ATOM    331 1HG  LYS A  20      13.679   7.369 -29.424  1.00  1.04           H  
ATOM    332 2HG  LYS A  20      14.659   6.735 -28.098  1.00  1.04           H  
ATOM    333 1HD  LYS A  20      16.441   6.141 -29.677  1.00  1.04           H  
ATOM    334 2HD  LYS A  20      15.461   6.754 -31.022  1.00  1.04           H  
ATOM    335 1HE  LYS A  20      15.424   8.992 -29.988  1.00  1.04           H  
ATOM    336 2HE  LYS A  20      16.383   8.391 -28.625  1.00  1.04           H  
ATOM    337 1HZ  LYS A  20      17.739   9.511 -30.246  1.00  1.04           H  
ATOM    338 2HZ  LYS A  20      18.159   7.918 -30.176  1.00  1.04           H  
ATOM    339 3HZ  LYS A  20      17.258   8.478 -31.438  1.00  1.04           H  
ATOM    340  N   PRO A  21      10.987   3.783 -30.106  1.00  1.14           N  
ATOM    341  CA  PRO A  21      10.186   2.683 -30.653  1.00  1.14           C  
ATOM    342  C   PRO A  21      10.859   1.326 -30.805  1.00  1.14           C  
ATOM    343  O   PRO A  21      10.189   0.300 -30.704  1.00  1.14           O  
ATOM    344  CB  PRO A  21       9.780   3.237 -32.020  1.00  1.14           C  
ATOM    345  CG  PRO A  21       9.696   4.720 -31.814  1.00  1.14           C  
ATOM    346  CD  PRO A  21      10.814   5.056 -30.874  1.00  1.14           C  
ATOM    347  HA  PRO A  21       9.287   2.568 -30.060  1.00  1.14           H  
ATOM    348 1HB  PRO A  21      10.523   2.948 -32.779  1.00  1.14           H  
ATOM    349 2HB  PRO A  21       8.821   2.798 -32.328  1.00  1.14           H  
ATOM    350 1HG  PRO A  21       9.784   5.240 -32.780  1.00  1.14           H  
ATOM    351 2HG  PRO A  21       8.709   4.984 -31.404  1.00  1.14           H  
ATOM    352 1HD  PRO A  21      11.707   5.323 -31.442  1.00  1.14           H  
ATOM    353 2HD  PRO A  21      10.447   5.872 -30.245  1.00  1.14           H  
ATOM    354  N   GLY A  22      12.162   1.287 -31.064  1.00  1.26           N  
ATOM    355  CA  GLY A  22      12.811  -0.010 -31.227  1.00  1.26           C  
ATOM    356  C   GLY A  22      13.170  -0.691 -29.896  1.00  1.26           C  
ATOM    357  O   GLY A  22      13.589  -1.850 -29.884  1.00  1.26           O  
ATOM    358  H   GLY A  22      12.703   2.133 -31.143  1.00  1.26           H  
ATOM    359 1HA  GLY A  22      12.156  -0.666 -31.800  1.00  1.26           H  
ATOM    360 2HA  GLY A  22      13.715   0.119 -31.819  1.00  1.26           H  
ATOM    361  N   HIS A  23      13.063   0.033 -28.781  1.00  1.37           N  
ATOM    362  CA  HIS A  23      13.408  -0.544 -27.489  1.00  1.37           C  
ATOM    363  C   HIS A  23      12.272  -1.474 -27.009  1.00  1.37           C  
ATOM    364  O   HIS A  23      11.107  -1.074 -27.061  1.00  1.37           O  
ATOM    365  CB  HIS A  23      13.674   0.559 -26.457  1.00  1.37           C  
ATOM    366  CG  HIS A  23      14.355   0.054 -25.200  1.00  1.37           C  
ATOM    367  ND1 HIS A  23      13.693  -0.662 -24.211  1.00  1.37           N  
ATOM    368  CD2 HIS A  23      15.639   0.165 -24.788  1.00  1.37           C  
ATOM    369  CE1 HIS A  23      14.554  -0.966 -23.250  1.00  1.37           C  
ATOM    370  NE2 HIS A  23      15.737  -0.474 -23.577  1.00  1.37           N  
ATOM    371  H   HIS A  23      12.702   0.984 -28.819  1.00  1.37           H  
ATOM    372  HA  HIS A  23      14.331  -1.094 -27.600  1.00  1.37           H  
ATOM    373 1HB  HIS A  23      14.297   1.336 -26.903  1.00  1.37           H  
ATOM    374 2HB  HIS A  23      12.726   1.024 -26.183  1.00  1.37           H  
ATOM    375  HD2 HIS A  23      16.447   0.667 -25.320  1.00  1.37           H  
ATOM    376  HE1 HIS A  23      14.333  -1.523 -22.346  1.00  1.37           H  
ATOM    377  HE2 HIS A  23      16.584  -0.553 -23.030  1.00  1.37           H  
ATOM    378  N   PRO A  24      12.559  -2.667 -26.449  1.00  1.45           N  
ATOM    379  CA  PRO A  24      11.588  -3.593 -25.867  1.00  1.45           C  
ATOM    380  C   PRO A  24      10.585  -2.985 -24.870  1.00  1.45           C  
ATOM    381  O   PRO A  24       9.453  -3.466 -24.774  1.00  1.45           O  
ATOM    382  CB  PRO A  24      12.509  -4.594 -25.159  1.00  1.45           C  
ATOM    383  CG  PRO A  24      13.758  -4.619 -26.010  1.00  1.45           C  
ATOM    384  CD  PRO A  24      13.948  -3.203 -26.477  1.00  1.45           C  
ATOM    385  HA  PRO A  24      11.049  -4.088 -26.684  1.00  1.45           H  
ATOM    386 1HB  PRO A  24      12.699  -4.257 -24.127  1.00  1.45           H  
ATOM    387 2HB  PRO A  24      12.015  -5.574 -25.091  1.00  1.45           H  
ATOM    388 1HG  PRO A  24      14.611  -4.983 -25.416  1.00  1.45           H  
ATOM    389 2HG  PRO A  24      13.632  -5.319 -26.847  1.00  1.45           H  
ATOM    390 1HD  PRO A  24      14.615  -2.673 -25.801  1.00  1.45           H  
ATOM    391 2HD  PRO A  24      14.331  -3.241 -27.511  1.00  1.45           H  
ATOM    392  N   LEU A  25      10.967  -1.942 -24.130  1.00  1.47           N  
ATOM    393  CA  LEU A  25      10.038  -1.355 -23.164  1.00  1.47           C  
ATOM    394  C   LEU A  25       9.182  -0.215 -23.703  1.00  1.47           C  
ATOM    395  O   LEU A  25       8.328   0.304 -22.980  1.00  1.47           O  
ATOM    396  CB  LEU A  25      10.791  -0.840 -21.935  1.00  1.47           C  
ATOM    397  CG  LEU A  25      11.489  -1.886 -21.083  1.00  1.47           C  
ATOM    398  CD1 LEU A  25      12.250  -1.183 -19.972  1.00  1.47           C  
ATOM    399  CD2 LEU A  25      10.454  -2.841 -20.511  1.00  1.47           C  
ATOM    400  H   LEU A  25      11.903  -1.544 -24.216  1.00  1.47           H  
ATOM    401  HA  LEU A  25       9.364  -2.144 -22.834  1.00  1.47           H  
ATOM    402 1HB  LEU A  25      11.559  -0.149 -22.277  1.00  1.47           H  
ATOM    403 2HB  LEU A  25      10.106  -0.297 -21.308  1.00  1.47           H  
ATOM    404  HG  LEU A  25      12.198  -2.444 -21.692  1.00  1.47           H  
ATOM    405 1HD1 LEU A  25      12.761  -1.924 -19.355  1.00  1.47           H  
ATOM    406 2HD1 LEU A  25      12.983  -0.503 -20.407  1.00  1.47           H  
ATOM    407 3HD1 LEU A  25      11.550  -0.617 -19.356  1.00  1.47           H  
ATOM    408 1HD2 LEU A  25      10.952  -3.593 -19.897  1.00  1.47           H  
ATOM    409 2HD2 LEU A  25       9.744  -2.286 -19.898  1.00  1.47           H  
ATOM    410 3HD2 LEU A  25       9.922  -3.333 -21.328  1.00  1.47           H  
ATOM    411  N   TYR A  26       9.369   0.174 -24.959  1.00  1.42           N  
ATOM    412  CA  TYR A  26       8.637   1.301 -25.540  1.00  1.42           C  
ATOM    413  C   TYR A  26       7.126   1.181 -25.390  1.00  1.42           C  
ATOM    414  O   TYR A  26       6.430   2.123 -25.004  1.00  1.42           O  
ATOM    415  CB  TYR A  26       8.966   1.458 -27.002  1.00  1.42           C  
ATOM    416  CG  TYR A  26       8.264   2.591 -27.640  1.00  1.42           C  
ATOM    417  CD1 TYR A  26       8.783   3.838 -27.496  1.00  1.42           C  
ATOM    418  CD2 TYR A  26       7.116   2.391 -28.385  1.00  1.42           C  
ATOM    419  CE1 TYR A  26       8.186   4.921 -28.091  1.00  1.42           C  
ATOM    420  CE2 TYR A  26       6.502   3.471 -28.988  1.00  1.42           C  
ATOM    421  CZ  TYR A  26       7.039   4.736 -28.843  1.00  1.42           C  
ATOM    422  OH  TYR A  26       6.436   5.816 -29.447  1.00  1.42           O  
ATOM    423  H   TYR A  26      10.050  -0.311 -25.552  1.00  1.42           H  
ATOM    424  HA  TYR A  26       8.944   2.206 -25.020  1.00  1.42           H  
ATOM    425 1HB  TYR A  26      10.041   1.611 -27.118  1.00  1.42           H  
ATOM    426 2HB  TYR A  26       8.710   0.545 -27.542  1.00  1.42           H  
ATOM    427  HD1 TYR A  26       9.681   3.958 -26.911  1.00  1.42           H  
ATOM    428  HD2 TYR A  26       6.703   1.387 -28.499  1.00  1.42           H  
ATOM    429  HE1 TYR A  26       8.621   5.914 -27.970  1.00  1.42           H  
ATOM    430  HE2 TYR A  26       5.600   3.325 -29.581  1.00  1.42           H  
ATOM    431  HH  TYR A  26       6.948   6.609 -29.267  1.00  1.42           H  
ATOM    432  N   GLU A  27       6.602   0.003 -25.679  1.00  1.31           N  
ATOM    433  CA  GLU A  27       5.167  -0.213 -25.630  1.00  1.31           C  
ATOM    434  C   GLU A  27       4.576   0.002 -24.228  1.00  1.31           C  
ATOM    435  O   GLU A  27       3.368   0.211 -24.098  1.00  1.31           O  
ATOM    436  CB  GLU A  27       4.836  -1.614 -26.137  1.00  1.31           C  
ATOM    437  CG  GLU A  27       5.098  -1.804 -27.633  1.00  1.31           C  
ATOM    438  CD  GLU A  27       4.781  -3.199 -28.133  1.00  1.31           C  
ATOM    439  OE1 GLU A  27       4.453  -4.043 -27.333  1.00  1.31           O  
ATOM    440  OE2 GLU A  27       4.869  -3.414 -29.320  1.00  1.31           O  
ATOM    441  H   GLU A  27       7.213  -0.751 -25.959  1.00  1.31           H  
ATOM    442  HA  GLU A  27       4.697   0.507 -26.301  1.00  1.31           H  
ATOM    443 1HB  GLU A  27       5.434  -2.346 -25.592  1.00  1.31           H  
ATOM    444 2HB  GLU A  27       3.787  -1.834 -25.943  1.00  1.31           H  
ATOM    445 1HG  GLU A  27       4.496  -1.086 -28.188  1.00  1.31           H  
ATOM    446 2HG  GLU A  27       6.149  -1.582 -27.831  1.00  1.31           H  
ATOM    447  N   SER A  28       5.402  -0.101 -23.178  1.00  1.16           N  
ATOM    448  CA  SER A  28       4.913   0.098 -21.824  1.00  1.16           C  
ATOM    449  C   SER A  28       5.276   1.487 -21.289  1.00  1.16           C  
ATOM    450  O   SER A  28       4.491   2.101 -20.559  1.00  1.16           O  
ATOM    451  CB  SER A  28       5.504  -0.953 -20.907  1.00  1.16           C  
ATOM    452  OG  SER A  28       5.071  -2.238 -21.262  1.00  1.16           O  
ATOM    453  H   SER A  28       6.395  -0.252 -23.321  1.00  1.16           H  
ATOM    454  HA  SER A  28       3.828   0.003 -21.826  1.00  1.16           H  
ATOM    455 1HB  SER A  28       6.590  -0.908 -20.968  1.00  1.16           H  
ATOM    456 2HB  SER A  28       5.222  -0.737 -19.879  1.00  1.16           H  
ATOM    457  HG  SER A  28       4.112  -2.194 -21.287  1.00  1.16           H  
ATOM    458  N   PHE A  29       6.469   1.975 -21.644  1.00  1.01           N  
ATOM    459  CA  PHE A  29       6.957   3.242 -21.114  1.00  1.01           C  
ATOM    460  C   PHE A  29       7.505   4.221 -22.160  1.00  1.01           C  
ATOM    461  O   PHE A  29       8.387   5.024 -21.843  1.00  1.01           O  
ATOM    462  CB  PHE A  29       8.078   2.987 -20.121  1.00  1.01           C  
ATOM    463  CG  PHE A  29       7.737   2.115 -18.977  1.00  1.01           C  
ATOM    464  CD1 PHE A  29       8.048   0.767 -19.033  1.00  1.01           C  
ATOM    465  CD2 PHE A  29       7.122   2.610 -17.849  1.00  1.01           C  
ATOM    466  CE1 PHE A  29       7.754  -0.074 -17.985  1.00  1.01           C  
ATOM    467  CE2 PHE A  29       6.823   1.771 -16.790  1.00  1.01           C  
ATOM    468  CZ  PHE A  29       7.138   0.428 -16.858  1.00  1.01           C  
ATOM    469  H   PHE A  29       7.067   1.437 -22.263  1.00  1.01           H  
ATOM    470  HA  PHE A  29       6.129   3.724 -20.601  1.00  1.01           H  
ATOM    471 1HB  PHE A  29       8.923   2.545 -20.638  1.00  1.01           H  
ATOM    472 2HB  PHE A  29       8.386   3.924 -19.732  1.00  1.01           H  
ATOM    473  HD1 PHE A  29       8.530   0.377 -19.923  1.00  1.01           H  
ATOM    474  HD2 PHE A  29       6.874   3.671 -17.798  1.00  1.01           H  
ATOM    475  HE1 PHE A  29       8.007  -1.133 -18.047  1.00  1.01           H  
ATOM    476  HE2 PHE A  29       6.340   2.165 -15.902  1.00  1.01           H  
ATOM    477  HZ  PHE A  29       6.903  -0.232 -16.024  1.00  1.01           H  
ATOM    478  N   GLY A  30       7.063   4.149 -23.408  1.00  0.89           N  
ATOM    479  CA  GLY A  30       7.637   5.017 -24.439  1.00  0.89           C  
ATOM    480  C   GLY A  30       7.503   6.500 -24.123  1.00  0.89           C  
ATOM    481  O   GLY A  30       6.465   6.952 -23.613  1.00  0.89           O  
ATOM    482  H   GLY A  30       6.379   3.455 -23.686  1.00  0.89           H  
ATOM    483 1HA  GLY A  30       8.684   4.767 -24.591  1.00  0.89           H  
ATOM    484 2HA  GLY A  30       7.129   4.805 -25.376  1.00  0.89           H  
ATOM    485  N   GLY A  31       8.538   7.279 -24.482  1.00  0.80           N  
ATOM    486  CA  GLY A  31       8.531   8.728 -24.206  1.00  0.80           C  
ATOM    487  C   GLY A  31       9.790   9.202 -23.468  1.00  0.80           C  
ATOM    488  O   GLY A  31      10.842   8.564 -23.527  1.00  0.80           O  
ATOM    489  H   GLY A  31       9.344   6.850 -24.946  1.00  0.80           H  
ATOM    490 1HA  GLY A  31       8.448   9.264 -25.148  1.00  0.80           H  
ATOM    491 2HA  GLY A  31       7.651   8.992 -23.619  1.00  0.80           H  
ATOM    492  N   LEU A  32       9.706  10.358 -22.808  1.00  0.73           N  
ATOM    493  CA  LEU A  32      10.881  10.915 -22.139  1.00  0.73           C  
ATOM    494  C   LEU A  32      10.865  10.569 -20.663  1.00  0.73           C  
ATOM    495  O   LEU A  32       9.896  10.848 -19.960  1.00  0.73           O  
ATOM    496  CB  LEU A  32      10.932  12.445 -22.288  1.00  0.73           C  
ATOM    497  CG  LEU A  32      10.891  12.954 -23.736  1.00  0.73           C  
ATOM    498  CD1 LEU A  32      10.920  14.477 -23.795  1.00  0.73           C  
ATOM    499  CD2 LEU A  32      12.038  12.348 -24.507  1.00  0.73           C  
ATOM    500  H   LEU A  32       8.817  10.844 -22.751  1.00  0.73           H  
ATOM    501  HA  LEU A  32      11.779  10.488 -22.581  1.00  0.73           H  
ATOM    502 1HB  LEU A  32      10.076  12.872 -21.762  1.00  0.73           H  
ATOM    503 2HB  LEU A  32      11.847  12.809 -21.820  1.00  0.73           H  
ATOM    504  HG  LEU A  32       9.966  12.655 -24.158  1.00  0.73           H  
ATOM    505 1HD1 LEU A  32      10.853  14.807 -24.834  1.00  0.73           H  
ATOM    506 2HD1 LEU A  32      10.074  14.863 -23.247  1.00  0.73           H  
ATOM    507 3HD1 LEU A  32      11.843  14.851 -23.355  1.00  0.73           H  
ATOM    508 1HD2 LEU A  32      11.994  12.669 -25.545  1.00  0.73           H  
ATOM    509 2HD2 LEU A  32      12.986  12.658 -24.070  1.00  0.73           H  
ATOM    510 3HD2 LEU A  32      11.957  11.270 -24.461  1.00  0.73           H  
ATOM    511  N   HIS A  33      11.954   9.983 -20.201  1.00  0.69           N  
ATOM    512  CA  HIS A  33      12.123   9.587 -18.816  1.00  0.69           C  
ATOM    513  C   HIS A  33      13.032  10.542 -18.088  1.00  0.69           C  
ATOM    514  O   HIS A  33      14.141  10.814 -18.545  1.00  0.69           O  
ATOM    515  CB  HIS A  33      12.740   8.187 -18.728  1.00  0.69           C  
ATOM    516  CG  HIS A  33      11.868   7.078 -19.108  1.00  0.69           C  
ATOM    517  ND1 HIS A  33      11.373   6.193 -18.175  1.00  0.69           N  
ATOM    518  CD2 HIS A  33      11.355   6.699 -20.296  1.00  0.69           C  
ATOM    519  CE1 HIS A  33      10.601   5.321 -18.769  1.00  0.69           C  
ATOM    520  NE2 HIS A  33      10.563   5.605 -20.053  1.00  0.69           N  
ATOM    521  H   HIS A  33      12.711   9.788 -20.849  1.00  0.69           H  
ATOM    522  HA  HIS A  33      11.160   9.583 -18.310  1.00  0.69           H  
ATOM    523 1HB  HIS A  33      13.583   8.155 -19.386  1.00  0.69           H  
ATOM    524 2HB  HIS A  33      13.104   8.014 -17.717  1.00  0.69           H  
ATOM    525  HD2 HIS A  33      11.517   7.185 -21.262  1.00  0.69           H  
ATOM    526  HE1 HIS A  33      10.067   4.516 -18.269  1.00  0.69           H  
ATOM    527  HE2 HIS A  33       9.997   5.114 -20.755  1.00  0.69           H  
ATOM    528  N   HIS A  34      12.568  11.031 -16.947  1.00  0.67           N  
ATOM    529  CA  HIS A  34      13.340  11.918 -16.091  1.00  0.67           C  
ATOM    530  C   HIS A  34      13.482  11.351 -14.697  1.00  0.67           C  
ATOM    531  O   HIS A  34      12.496  11.127 -13.989  1.00  0.67           O  
ATOM    532  CB  HIS A  34      12.694  13.287 -16.043  1.00  0.67           C  
ATOM    533  CG  HIS A  34      12.716  13.962 -17.349  1.00  0.67           C  
ATOM    534  ND1 HIS A  34      13.655  14.914 -17.663  1.00  0.67           N  
ATOM    535  CD2 HIS A  34      11.943  13.816 -18.450  1.00  0.67           C  
ATOM    536  CE1 HIS A  34      13.442  15.344 -18.893  1.00  0.67           C  
ATOM    537  NE2 HIS A  34      12.412  14.693 -19.389  1.00  0.67           N  
ATOM    538  H   HIS A  34      11.610  10.806 -16.684  1.00  0.67           H  
ATOM    539  HA  HIS A  34      14.346  12.036 -16.494  1.00  0.67           H  
ATOM    540 1HB  HIS A  34      11.654  13.188 -15.727  1.00  0.67           H  
ATOM    541 2HB  HIS A  34      13.210  13.910 -15.314  1.00  0.67           H  
ATOM    542  HD2 HIS A  34      11.106  13.129 -18.564  1.00  0.67           H  
ATOM    543  HE1 HIS A  34      14.017  16.109 -19.413  1.00  0.67           H  
ATOM    544  HE2 HIS A  34      12.029  14.827 -20.315  1.00  0.67           H  
ATOM    545  N   ILE A  35      14.719  11.095 -14.306  1.00  0.67           N  
ATOM    546  CA  ILE A  35      14.965  10.472 -13.028  1.00  0.67           C  
ATOM    547  C   ILE A  35      15.450  11.478 -12.005  1.00  0.67           C  
ATOM    548  O   ILE A  35      16.437  12.191 -12.237  1.00  0.67           O  
ATOM    549  CB  ILE A  35      15.976   9.340 -13.154  1.00  0.67           C  
ATOM    550  CG1 ILE A  35      15.450   8.279 -14.106  1.00  0.67           C  
ATOM    551  CG2 ILE A  35      16.175   8.742 -11.780  1.00  0.67           C  
ATOM    552  CD1 ILE A  35      15.777   8.520 -15.563  1.00  0.67           C  
ATOM    553  H   ILE A  35      15.507  11.301 -14.918  1.00  0.67           H  
ATOM    554  HA  ILE A  35      14.039  10.044 -12.670  1.00  0.67           H  
ATOM    555  HB  ILE A  35      16.924   9.713 -13.548  1.00  0.67           H  
ATOM    556 1HG1 ILE A  35      15.869   7.319 -13.818  1.00  0.67           H  
ATOM    557 2HG1 ILE A  35      14.373   8.246 -14.007  1.00  0.67           H  
ATOM    558 1HG2 ILE A  35      16.870   7.921 -11.827  1.00  0.67           H  
ATOM    559 2HG2 ILE A  35      16.559   9.495 -11.095  1.00  0.67           H  
ATOM    560 3HG2 ILE A  35      15.209   8.382 -11.427  1.00  0.67           H  
ATOM    561 1HD1 ILE A  35      15.364   7.714 -16.169  1.00  0.67           H  
ATOM    562 2HD1 ILE A  35      15.361   9.465 -15.893  1.00  0.67           H  
ATOM    563 3HD1 ILE A  35      16.859   8.548 -15.677  1.00  0.67           H  
ATOM    564  N   TYR A  36      14.731  11.510 -10.878  1.00  0.67           N  
ATOM    565  CA  TYR A  36      14.989  12.417  -9.769  1.00  0.67           C  
ATOM    566  C   TYR A  36      15.273  11.640  -8.491  1.00  0.67           C  
ATOM    567  O   TYR A  36      14.656  10.597  -8.246  1.00  0.67           O  
ATOM    568  CB  TYR A  36      13.755  13.247  -9.495  1.00  0.67           C  
ATOM    569  CG  TYR A  36      13.259  14.102 -10.600  1.00  0.67           C  
ATOM    570  CD1 TYR A  36      12.404  13.562 -11.553  1.00  0.67           C  
ATOM    571  CD2 TYR A  36      13.613  15.431 -10.652  1.00  0.67           C  
ATOM    572  CE1 TYR A  36      11.911  14.360 -12.557  1.00  0.67           C  
ATOM    573  CE2 TYR A  36      13.121  16.232 -11.650  1.00  0.67           C  
ATOM    574  CZ  TYR A  36      12.270  15.702 -12.605  1.00  0.67           C  
ATOM    575  OH  TYR A  36      11.776  16.507 -13.606  1.00  0.67           O  
ATOM    576  H   TYR A  36      13.942  10.868 -10.807  1.00  0.67           H  
ATOM    577  HA  TYR A  36      15.846  13.037 -10.006  1.00  0.67           H  
ATOM    578 1HB  TYR A  36      12.940  12.592  -9.181  1.00  0.67           H  
ATOM    579 2HB  TYR A  36      13.977  13.892  -8.675  1.00  0.67           H  
ATOM    580  HD1 TYR A  36      12.120  12.505 -11.503  1.00  0.67           H  
ATOM    581  HD2 TYR A  36      14.275  15.845  -9.895  1.00  0.67           H  
ATOM    582  HE1 TYR A  36      11.240  13.939 -13.305  1.00  0.67           H  
ATOM    583  HE2 TYR A  36      13.398  17.287 -11.686  1.00  0.67           H  
ATOM    584  HH  TYR A  36      11.154  16.010 -14.143  1.00  0.67           H  
ATOM    585  N   VAL A  37      16.171  12.150  -7.647  1.00  0.67           N  
ATOM    586  CA  VAL A  37      16.456  11.410  -6.416  1.00  0.67           C  
ATOM    587  C   VAL A  37      16.434  12.275  -5.177  1.00  0.67           C  
ATOM    588  O   VAL A  37      16.790  13.455  -5.211  1.00  0.67           O  
ATOM    589  CB  VAL A  37      17.835  10.764  -6.532  1.00  0.67           C  
ATOM    590  CG1 VAL A  37      17.809   9.842  -7.749  1.00  0.67           C  
ATOM    591  CG2 VAL A  37      18.895  11.853  -6.573  1.00  0.67           C  
ATOM    592  H   VAL A  37      16.654  13.020  -7.884  1.00  0.67           H  
ATOM    593  HA  VAL A  37      15.709  10.627  -6.292  1.00  0.67           H  
ATOM    594  HB  VAL A  37      18.021  10.131  -5.661  1.00  0.67           H  
ATOM    595 1HG1 VAL A  37      18.716   9.351  -7.875  1.00  0.67           H  
ATOM    596 2HG1 VAL A  37      17.037   9.129  -7.600  1.00  0.67           H  
ATOM    597 3HG1 VAL A  37      17.607  10.397  -8.645  1.00  0.67           H  
ATOM    598 1HG2 VAL A  37      19.884  11.406  -6.653  1.00  0.67           H  
ATOM    599 2HG2 VAL A  37      18.718  12.510  -7.409  1.00  0.67           H  
ATOM    600 3HG2 VAL A  37      18.826  12.431  -5.653  1.00  0.67           H  
ATOM    601  N   ASN A  38      16.095  11.663  -4.057  1.00  0.68           N  
ATOM    602  CA  ASN A  38      16.108  12.401  -2.813  1.00  0.68           C  
ATOM    603  C   ASN A  38      17.591  12.634  -2.473  1.00  0.68           C  
ATOM    604  O   ASN A  38      18.420  11.806  -2.868  1.00  0.68           O  
ATOM    605  CB  ASN A  38      15.350  11.628  -1.758  1.00  0.68           C  
ATOM    606  CG  ASN A  38      16.045  10.459  -1.249  1.00  0.68           C  
ATOM    607  OD1 ASN A  38      16.507   9.595  -1.995  1.00  0.68           O  
ATOM    608  ND2 ASN A  38      16.079  10.365   0.049  1.00  0.68           N  
ATOM    609  H   ASN A  38      15.783  10.687  -4.092  1.00  0.68           H  
ATOM    610  HA  ASN A  38      15.605  13.347  -2.985  1.00  0.68           H  
ATOM    611 1HB  ASN A  38      15.095  12.275  -0.927  1.00  0.68           H  
ATOM    612 2HB  ASN A  38      14.409  11.290  -2.190  1.00  0.68           H  
ATOM    613 1HD2 ASN A  38      16.474   9.548   0.509  1.00  0.68           H  
ATOM    614 2HD2 ASN A  38      15.663  11.079   0.611  1.00  0.68           H  
ATOM    615  N   PRO A  39      17.961  13.683  -1.707  1.00  0.70           N  
ATOM    616  CA  PRO A  39      19.328  14.020  -1.299  1.00  0.70           C  
ATOM    617  C   PRO A  39      20.153  12.858  -0.744  1.00  0.70           C  
ATOM    618  O   PRO A  39      21.359  12.787  -0.975  1.00  0.70           O  
ATOM    619  CB  PRO A  39      19.080  15.068  -0.213  1.00  0.70           C  
ATOM    620  CG  PRO A  39      17.798  15.742  -0.633  1.00  0.70           C  
ATOM    621  CD  PRO A  39      16.941  14.635  -1.199  1.00  0.70           C  
ATOM    622  HA  PRO A  39      19.844  14.480  -2.155  1.00  0.70           H  
ATOM    623 1HB  PRO A  39      19.006  14.579   0.771  1.00  0.70           H  
ATOM    624 2HB  PRO A  39      19.929  15.764  -0.163  1.00  0.70           H  
ATOM    625 1HG  PRO A  39      17.331  16.243   0.230  1.00  0.70           H  
ATOM    626 2HG  PRO A  39      18.015  16.527  -1.374  1.00  0.70           H  
ATOM    627 1HD  PRO A  39      16.325  14.183  -0.414  1.00  0.70           H  
ATOM    628 2HD  PRO A  39      16.347  15.070  -2.011  1.00  0.70           H  
ATOM    629  N   THR A  40      19.526  11.923  -0.042  1.00  0.73           N  
ATOM    630  CA  THR A  40      20.280  10.784   0.475  1.00  0.73           C  
ATOM    631  C   THR A  40      20.809   9.958  -0.695  1.00  0.73           C  
ATOM    632  O   THR A  40      21.949   9.463  -0.683  1.00  0.73           O  
ATOM    633  CB  THR A  40      19.421   9.921   1.395  1.00  0.73           C  
ATOM    634  OG1 THR A  40      18.987  10.696   2.525  1.00  0.73           O  
ATOM    635  CG2 THR A  40      20.179   8.734   1.864  1.00  0.73           C  
ATOM    636  H   THR A  40      18.535  11.986   0.142  1.00  0.73           H  
ATOM    637  HA  THR A  40      21.134  11.154   1.037  1.00  0.73           H  
ATOM    638  HB  THR A  40      18.563   9.582   0.846  1.00  0.73           H  
ATOM    639  HG1 THR A  40      18.431  10.147   3.095  1.00  0.73           H  
ATOM    640 1HG2 THR A  40      19.531   8.139   2.502  1.00  0.73           H  
ATOM    641 2HG2 THR A  40      20.488   8.142   1.001  1.00  0.73           H  
ATOM    642 3HG2 THR A  40      21.054   9.056   2.423  1.00  0.73           H  
ATOM    643  N   GLY A  41      19.940   9.776  -1.689  1.00  0.77           N  
ATOM    644  CA  GLY A  41      20.256   9.019  -2.871  1.00  0.77           C  
ATOM    645  C   GLY A  41      21.366   9.731  -3.587  1.00  0.77           C  
ATOM    646  O   GLY A  41      22.386   9.132  -3.934  1.00  0.77           O  
ATOM    647  H   GLY A  41      19.043  10.248  -1.658  1.00  0.77           H  
ATOM    648 1HA  GLY A  41      20.560   8.013  -2.598  1.00  0.77           H  
ATOM    649 2HA  GLY A  41      19.377   8.958  -3.513  1.00  0.77           H  
ATOM    650  N   LEU A  42      21.172  11.035  -3.777  1.00  0.83           N  
ATOM    651  CA  LEU A  42      22.135  11.854  -4.490  1.00  0.83           C  
ATOM    652  C   LEU A  42      23.518  11.760  -3.900  1.00  0.83           C  
ATOM    653  O   LEU A  42      24.491  11.586  -4.632  1.00  0.83           O  
ATOM    654  CB  LEU A  42      21.759  13.308  -4.489  1.00  0.83           C  
ATOM    655  CG  LEU A  42      22.764  14.143  -5.213  1.00  0.83           C  
ATOM    656  CD1 LEU A  42      22.808  13.695  -6.690  1.00  0.83           C  
ATOM    657  CD2 LEU A  42      22.416  15.587  -5.054  1.00  0.83           C  
ATOM    658  H   LEU A  42      20.304  11.447  -3.429  1.00  0.83           H  
ATOM    659  HA  LEU A  42      22.174  11.524  -5.520  1.00  0.83           H  
ATOM    660 1HB  LEU A  42      20.792  13.442  -4.952  1.00  0.83           H  
ATOM    661 2HB  LEU A  42      21.707  13.657  -3.464  1.00  0.83           H  
ATOM    662  HG  LEU A  42      23.743  13.971  -4.790  1.00  0.83           H  
ATOM    663 1HD1 LEU A  42      23.553  14.285  -7.218  1.00  0.83           H  
ATOM    664 2HD1 LEU A  42      23.080  12.642  -6.744  1.00  0.83           H  
ATOM    665 3HD1 LEU A  42      21.834  13.837  -7.149  1.00  0.83           H  
ATOM    666 1HD2 LEU A  42      23.147  16.202  -5.576  1.00  0.83           H  
ATOM    667 2HD2 LEU A  42      21.440  15.763  -5.457  1.00  0.83           H  
ATOM    668 3HD2 LEU A  42      22.414  15.843  -3.995  1.00  0.83           H  
ATOM    669  N   ARG A  43      23.629  11.869  -2.580  1.00  0.92           N  
ATOM    670  CA  ARG A  43      24.948  11.809  -1.991  1.00  0.92           C  
ATOM    671  C   ARG A  43      25.621  10.488  -2.328  1.00  0.92           C  
ATOM    672  O   ARG A  43      26.791  10.483  -2.694  1.00  0.92           O  
ATOM    673  CB  ARG A  43      24.883  12.008  -0.487  1.00  0.92           C  
ATOM    674  CG  ARG A  43      24.574  13.442  -0.049  1.00  0.92           C  
ATOM    675  CD  ARG A  43      24.811  13.651   1.407  1.00  0.92           C  
ATOM    676  NE  ARG A  43      23.911  12.857   2.239  1.00  0.92           N  
ATOM    677  CZ  ARG A  43      22.681  13.250   2.642  1.00  0.92           C  
ATOM    678  NH1 ARG A  43      22.208  14.423   2.280  1.00  0.92           N  
ATOM    679  NH2 ARG A  43      21.950  12.455   3.406  1.00  0.92           N  
ATOM    680  H   ARG A  43      22.804  12.023  -1.998  1.00  0.92           H  
ATOM    681  HA  ARG A  43      25.546  12.617  -2.412  1.00  0.92           H  
ATOM    682 1HB  ARG A  43      24.097  11.367  -0.078  1.00  0.92           H  
ATOM    683 2HB  ARG A  43      25.828  11.704  -0.032  1.00  0.92           H  
ATOM    684 1HG  ARG A  43      25.215  14.128  -0.601  1.00  0.92           H  
ATOM    685 2HG  ARG A  43      23.538  13.673  -0.261  1.00  0.92           H  
ATOM    686 1HD  ARG A  43      25.835  13.369   1.649  1.00  0.92           H  
ATOM    687 2HD  ARG A  43      24.658  14.702   1.649  1.00  0.92           H  
ATOM    688  HE  ARG A  43      24.235  11.947   2.539  1.00  0.92           H  
ATOM    689 1HH1 ARG A  43      22.762  15.031   1.694  1.00  0.92           H  
ATOM    690 2HH1 ARG A  43      21.293  14.712   2.589  1.00  0.92           H  
ATOM    691 1HH2 ARG A  43      22.310  11.554   3.687  1.00  0.92           H  
ATOM    692 2HH2 ARG A  43      21.030  12.746   3.706  1.00  0.92           H  
ATOM    693  N   THR A  44      24.875   9.378  -2.316  1.00  1.04           N  
ATOM    694  CA  THR A  44      25.486   8.099  -2.663  1.00  1.04           C  
ATOM    695  C   THR A  44      25.972   8.119  -4.118  1.00  1.04           C  
ATOM    696  O   THR A  44      27.094   7.696  -4.418  1.00  1.04           O  
ATOM    697  CB  THR A  44      24.501   6.949  -2.466  1.00  1.04           C  
ATOM    698  OG1 THR A  44      24.105   6.909  -1.099  1.00  1.04           O  
ATOM    699  CG2 THR A  44      25.149   5.608  -2.861  1.00  1.04           C  
ATOM    700  H   THR A  44      23.893   9.417  -2.023  1.00  1.04           H  
ATOM    701  HA  THR A  44      26.347   7.935  -2.016  1.00  1.04           H  
ATOM    702  HB  THR A  44      23.635   7.125  -3.074  1.00  1.04           H  
ATOM    703  HG1 THR A  44      23.602   7.718  -0.893  1.00  1.04           H  
ATOM    704 1HG2 THR A  44      24.453   4.801  -2.730  1.00  1.04           H  
ATOM    705 2HG2 THR A  44      25.450   5.645  -3.907  1.00  1.04           H  
ATOM    706 3HG2 THR A  44      26.021   5.428  -2.240  1.00  1.04           H  
ATOM    707  N   TYR A  45      25.148   8.665  -5.024  1.00  1.19           N  
ATOM    708  CA  TYR A  45      25.524   8.728  -6.441  1.00  1.19           C  
ATOM    709  C   TYR A  45      26.811   9.526  -6.626  1.00  1.19           C  
ATOM    710  O   TYR A  45      27.660   9.175  -7.448  1.00  1.19           O  
ATOM    711  CB  TYR A  45      24.445   9.425  -7.291  1.00  1.19           C  
ATOM    712  CG  TYR A  45      23.224   8.647  -7.680  1.00  1.19           C  
ATOM    713  CD1 TYR A  45      22.111   8.829  -6.964  1.00  1.19           C  
ATOM    714  CD2 TYR A  45      23.205   7.801  -8.774  1.00  1.19           C  
ATOM    715  CE1 TYR A  45      20.978   8.196  -7.241  1.00  1.19           C  
ATOM    716  CE2 TYR A  45      22.030   7.154  -9.089  1.00  1.19           C  
ATOM    717  CZ  TYR A  45      20.914   7.358  -8.306  1.00  1.19           C  
ATOM    718  OH  TYR A  45      19.738   6.737  -8.582  1.00  1.19           O  
ATOM    719  H   TYR A  45      24.239   9.013  -4.712  1.00  1.19           H  
ATOM    720  HA  TYR A  45      25.692   7.715  -6.805  1.00  1.19           H  
ATOM    721 1HB  TYR A  45      24.108  10.307  -6.758  1.00  1.19           H  
ATOM    722 2HB  TYR A  45      24.911   9.783  -8.204  1.00  1.19           H  
ATOM    723  HD1 TYR A  45      22.148   9.486  -6.158  1.00  1.19           H  
ATOM    724  HD2 TYR A  45      24.098   7.653  -9.381  1.00  1.19           H  
ATOM    725  HE1 TYR A  45      20.112   8.365  -6.610  1.00  1.19           H  
ATOM    726  HE2 TYR A  45      21.986   6.486  -9.947  1.00  1.19           H  
ATOM    727  HH  TYR A  45      19.181   6.768  -7.804  1.00  1.19           H  
ATOM    728  N   LEU A  46      26.946  10.609  -5.864  1.00  1.37           N  
ATOM    729  CA  LEU A  46      28.107  11.474  -5.975  1.00  1.37           C  
ATOM    730  C   LEU A  46      29.353  10.884  -5.300  1.00  1.37           C  
ATOM    731  O   LEU A  46      30.465  11.047  -5.809  1.00  1.37           O  
ATOM    732  CB  LEU A  46      27.784  12.825  -5.338  1.00  1.37           C  
ATOM    733  CG  LEU A  46      26.676  13.645  -6.025  1.00  1.37           C  
ATOM    734  CD1 LEU A  46      26.403  14.883  -5.203  1.00  1.37           C  
ATOM    735  CD2 LEU A  46      27.074  13.997  -7.419  1.00  1.37           C  
ATOM    736  H   LEU A  46      26.198  10.853  -5.214  1.00  1.37           H  
ATOM    737  HA  LEU A  46      28.323  11.620  -7.030  1.00  1.37           H  
ATOM    738 1HB  LEU A  46      27.466  12.644  -4.309  1.00  1.37           H  
ATOM    739 2HB  LEU A  46      28.689  13.427  -5.318  1.00  1.37           H  
ATOM    740  HG  LEU A  46      25.770  13.060  -6.067  1.00  1.37           H  
ATOM    741 1HD1 LEU A  46      25.609  15.460  -5.672  1.00  1.37           H  
ATOM    742 2HD1 LEU A  46      26.096  14.588  -4.199  1.00  1.37           H  
ATOM    743 3HD1 LEU A  46      27.304  15.488  -5.145  1.00  1.37           H  
ATOM    744 1HD2 LEU A  46      26.269  14.566  -7.868  1.00  1.37           H  
ATOM    745 2HD2 LEU A  46      27.983  14.595  -7.405  1.00  1.37           H  
ATOM    746 3HD2 LEU A  46      27.244  13.085  -7.993  1.00  1.37           H  
ATOM    747  N   GLU A  47      29.182  10.206  -4.158  1.00  1.54           N  
ATOM    748  CA  GLU A  47      30.317   9.620  -3.442  1.00  1.54           C  
ATOM    749  C   GLU A  47      31.001   8.511  -4.243  1.00  1.54           C  
ATOM    750  O   GLU A  47      32.230   8.396  -4.217  1.00  1.54           O  
ATOM    751  CB  GLU A  47      29.900   9.103  -2.054  1.00  1.54           C  
ATOM    752  CG  GLU A  47      29.574  10.215  -1.025  1.00  1.54           C  
ATOM    753  CD  GLU A  47      29.094   9.695   0.323  1.00  1.54           C  
ATOM    754  OE1 GLU A  47      28.984   8.501   0.486  1.00  1.54           O  
ATOM    755  OE2 GLU A  47      28.824  10.505   1.184  1.00  1.54           O  
ATOM    756  H   GLU A  47      28.248  10.111  -3.766  1.00  1.54           H  
ATOM    757  HA  GLU A  47      31.051  10.409  -3.284  1.00  1.54           H  
ATOM    758 1HB  GLU A  47      29.007   8.479  -2.160  1.00  1.54           H  
ATOM    759 2HB  GLU A  47      30.691   8.477  -1.645  1.00  1.54           H  
ATOM    760 1HG  GLU A  47      30.481  10.796  -0.861  1.00  1.54           H  
ATOM    761 2HG  GLU A  47      28.835  10.886  -1.437  1.00  1.54           H  
ATOM    762  N   GLY A  48      30.227   7.695  -4.963  1.00  1.64           N  
ATOM    763  CA  GLY A  48      30.842   6.641  -5.766  1.00  1.64           C  
ATOM    764  C   GLY A  48      29.931   5.459  -6.066  1.00  1.64           C  
ATOM    765  O   GLY A  48      28.909   5.255  -5.422  1.00  1.64           O  
ATOM    766  H   GLY A  48      29.209   7.808  -4.937  1.00  1.64           H  
ATOM    767 1HA  GLY A  48      31.182   7.077  -6.706  1.00  1.64           H  
ATOM    768 2HA  GLY A  48      31.732   6.284  -5.251  1.00  1.64           H  
ATOM    769  N   LYS A  49      30.354   4.633  -7.028  1.00  1.63           N  
ATOM    770  CA  LYS A  49      29.579   3.465  -7.452  1.00  1.63           C  
ATOM    771  C   LYS A  49      29.797   2.247  -6.566  1.00  1.63           C  
ATOM    772  O   LYS A  49      29.092   1.247  -6.680  1.00  1.63           O  
ATOM    773  CB  LYS A  49      29.905   3.116  -8.903  1.00  1.63           C  
ATOM    774  CG  LYS A  49      29.449   4.158  -9.916  1.00  1.63           C  
ATOM    775  CD  LYS A  49      29.816   3.744 -11.334  1.00  1.63           C  
ATOM    776  CE  LYS A  49      29.355   4.775 -12.359  1.00  1.63           C  
ATOM    777  NZ  LYS A  49      29.774   4.403 -13.741  1.00  1.63           N  
ATOM    778  H   LYS A  49      31.219   4.844  -7.507  1.00  1.63           H  
ATOM    779  HA  LYS A  49      28.523   3.727  -7.392  1.00  1.63           H  
ATOM    780 1HB  LYS A  49      30.982   2.995  -9.011  1.00  1.63           H  
ATOM    781 2HB  LYS A  49      29.447   2.166  -9.164  1.00  1.63           H  
ATOM    782 1HG  LYS A  49      28.364   4.271  -9.850  1.00  1.63           H  
ATOM    783 2HG  LYS A  49      29.911   5.118  -9.690  1.00  1.63           H  
ATOM    784 1HD  LYS A  49      30.898   3.624 -11.411  1.00  1.63           H  
ATOM    785 2HD  LYS A  49      29.344   2.786 -11.562  1.00  1.63           H  
ATOM    786 1HE  LYS A  49      28.267   4.849 -12.326  1.00  1.63           H  
ATOM    787 2HE  LYS A  49      29.784   5.745 -12.108  1.00  1.63           H  
ATOM    788 1HZ  LYS A  49      29.454   5.106 -14.392  1.00  1.63           H  
ATOM    789 2HZ  LYS A  49      30.782   4.342 -13.782  1.00  1.63           H  
ATOM    790 3HZ  LYS A  49      29.373   3.510 -13.987  1.00  1.63           H  
ATOM    791  N   LYS A  50      30.789   2.321  -5.693  1.00  1.50           N  
ATOM    792  CA  LYS A  50      31.060   1.216  -4.789  1.00  1.50           C  
ATOM    793  C   LYS A  50      30.229   1.357  -3.520  1.00  1.50           C  
ATOM    794  O   LYS A  50      30.102   0.415  -2.737  1.00  1.50           O  
ATOM    795  CB  LYS A  50      32.543   1.151  -4.440  1.00  1.50           C  
ATOM    796  CG  LYS A  50      33.453   0.800  -5.615  1.00  1.50           C  
ATOM    797  CD  LYS A  50      34.915   0.744  -5.188  1.00  1.50           C  
ATOM    798  CE  LYS A  50      35.825   0.376  -6.354  1.00  1.50           C  
ATOM    799  NZ  LYS A  50      37.258   0.347  -5.949  1.00  1.50           N  
ATOM    800  H   LYS A  50      31.348   3.157  -5.648  1.00  1.50           H  
ATOM    801  HA  LYS A  50      30.774   0.284  -5.276  1.00  1.50           H  
ATOM    802 1HB  LYS A  50      32.863   2.113  -4.040  1.00  1.50           H  
ATOM    803 2HB  LYS A  50      32.699   0.406  -3.661  1.00  1.50           H  
ATOM    804 1HG  LYS A  50      33.161  -0.171  -6.019  1.00  1.50           H  
ATOM    805 2HG  LYS A  50      33.338   1.547  -6.399  1.00  1.50           H  
ATOM    806 1HD  LYS A  50      35.216   1.715  -4.793  1.00  1.50           H  
ATOM    807 2HD  LYS A  50      35.034  -0.001  -4.400  1.00  1.50           H  
ATOM    808 1HE  LYS A  50      35.544  -0.607  -6.729  1.00  1.50           H  
ATOM    809 2HE  LYS A  50      35.698   1.109  -7.151  1.00  1.50           H  
ATOM    810 1HZ  LYS A  50      37.829   0.100  -6.745  1.00  1.50           H  
ATOM    811 2HZ  LYS A  50      37.531   1.259  -5.609  1.00  1.50           H  
ATOM    812 3HZ  LYS A  50      37.387  -0.337  -5.218  1.00  1.50           H  
ATOM    813  N   ALA A  51      29.704   2.556  -3.286  1.00  1.30           N  
ATOM    814  CA  ALA A  51      28.926   2.796  -2.090  1.00  1.30           C  
ATOM    815  C   ALA A  51      27.514   2.240  -2.270  1.00  1.30           C  
ATOM    816  O   ALA A  51      26.939   2.410  -3.343  1.00  1.30           O  
ATOM    817  CB  ALA A  51      28.857   4.282  -1.803  1.00  1.30           C  
ATOM    818  H   ALA A  51      29.821   3.300  -3.962  1.00  1.30           H  
ATOM    819  HA  ALA A  51      29.428   2.297  -1.271  1.00  1.30           H  
ATOM    820 1HB  ALA A  51      28.280   4.456  -0.894  1.00  1.30           H  
ATOM    821 2HB  ALA A  51      29.861   4.681  -1.677  1.00  1.30           H  
ATOM    822 3HB  ALA A  51      28.373   4.790  -2.641  1.00  1.30           H  
ATOM    823  N   PRO A  52      26.924   1.585  -1.259  1.00  1.10           N  
ATOM    824  CA  PRO A  52      25.550   1.138  -1.251  1.00  1.10           C  
ATOM    825  C   PRO A  52      24.640   2.313  -1.012  1.00  1.10           C  
ATOM    826  O   PRO A  52      25.033   3.268  -0.336  1.00  1.10           O  
ATOM    827  CB  PRO A  52      25.510   0.158  -0.084  1.00  1.10           C  
ATOM    828  CG  PRO A  52      26.568   0.682   0.875  1.00  1.10           C  
ATOM    829  CD  PRO A  52      27.668   1.256  -0.025  1.00  1.10           C  
ATOM    830  HA  PRO A  52      25.319   0.644  -2.207  1.00  1.10           H  
ATOM    831 1HB  PRO A  52      24.497   0.156   0.353  1.00  1.10           H  
ATOM    832 2HB  PRO A  52      25.707  -0.860  -0.446  1.00  1.10           H  
ATOM    833 1HG  PRO A  52      26.125   1.440   1.538  1.00  1.10           H  
ATOM    834 2HG  PRO A  52      26.930  -0.132   1.521  1.00  1.10           H  
ATOM    835 1HD  PRO A  52      28.070   2.161   0.453  1.00  1.10           H  
ATOM    836 2HD  PRO A  52      28.444   0.495  -0.229  1.00  1.10           H  
ATOM    837  N   PHE A  53      23.398   2.209  -1.432  1.00  0.93           N  
ATOM    838  CA  PHE A  53      22.462   3.255  -1.039  1.00  0.93           C  
ATOM    839  C   PHE A  53      21.977   3.022   0.402  1.00  0.93           C  
ATOM    840  O   PHE A  53      21.786   1.872   0.793  1.00  0.93           O  
ATOM    841  CB  PHE A  53      21.274   3.295  -1.990  1.00  0.93           C  
ATOM    842  CG  PHE A  53      21.613   3.890  -3.314  1.00  0.93           C  
ATOM    843  CD1 PHE A  53      22.036   3.111  -4.332  1.00  0.93           C  
ATOM    844  CD2 PHE A  53      21.502   5.230  -3.526  1.00  0.93           C  
ATOM    845  CE1 PHE A  53      22.352   3.644  -5.564  1.00  0.93           C  
ATOM    846  CE2 PHE A  53      21.804   5.786  -4.742  1.00  0.93           C  
ATOM    847  CZ  PHE A  53      22.233   4.991  -5.768  1.00  0.93           C  
ATOM    848  H   PHE A  53      23.135   1.415  -2.034  1.00  0.93           H  
ATOM    849  HA  PHE A  53      22.969   4.200  -1.140  1.00  0.93           H  
ATOM    850 1HB  PHE A  53      20.908   2.286  -2.149  1.00  0.93           H  
ATOM    851 2HB  PHE A  53      20.467   3.875  -1.543  1.00  0.93           H  
ATOM    852  HD1 PHE A  53      22.130   2.059  -4.141  1.00  0.93           H  
ATOM    853  HD2 PHE A  53      21.172   5.856  -2.700  1.00  0.93           H  
ATOM    854  HE1 PHE A  53      22.698   2.995  -6.370  1.00  0.93           H  
ATOM    855  HE2 PHE A  53      21.711   6.856  -4.877  1.00  0.93           H  
ATOM    856  HZ  PHE A  53      22.482   5.423  -6.732  1.00  0.93           H  
ATOM    857  N   PRO A  54      21.867   4.074   1.239  1.00  0.80           N  
ATOM    858  CA  PRO A  54      21.250   4.083   2.554  1.00  0.80           C  
ATOM    859  C   PRO A  54      19.785   3.732   2.461  1.00  0.80           C  
ATOM    860  O   PRO A  54      19.147   4.004   1.444  1.00  0.80           O  
ATOM    861  CB  PRO A  54      21.436   5.518   3.031  1.00  0.80           C  
ATOM    862  CG  PRO A  54      22.617   6.026   2.255  1.00  0.80           C  
ATOM    863  CD  PRO A  54      22.535   5.342   0.913  1.00  0.80           C  
ATOM    864  HA  PRO A  54      21.779   3.375   3.206  1.00  0.80           H  
ATOM    865 1HB  PRO A  54      20.519   6.076   2.848  1.00  0.80           H  
ATOM    866 2HB  PRO A  54      21.607   5.532   4.116  1.00  0.80           H  
ATOM    867 1HG  PRO A  54      22.591   7.117   2.168  1.00  0.80           H  
ATOM    868 2HG  PRO A  54      23.548   5.779   2.783  1.00  0.80           H  
ATOM    869 1HD  PRO A  54      21.953   5.934   0.182  1.00  0.80           H  
ATOM    870 2HD  PRO A  54      23.577   5.173   0.608  1.00  0.80           H  
ATOM    871  N   LYS A  55      19.235   3.201   3.548  1.00  0.73           N  
ATOM    872  CA  LYS A  55      17.808   2.884   3.603  1.00  0.73           C  
ATOM    873  C   LYS A  55      16.914   4.067   3.204  1.00  0.73           C  
ATOM    874  O   LYS A  55      15.934   3.910   2.482  1.00  0.73           O  
ATOM    875  CB  LYS A  55      17.429   2.432   5.013  1.00  0.73           C  
ATOM    876  CG  LYS A  55      15.974   2.053   5.173  1.00  0.73           C  
ATOM    877  CD  LYS A  55      15.670   1.548   6.582  1.00  0.73           C  
ATOM    878  CE  LYS A  55      14.203   1.184   6.723  1.00  0.73           C  
ATOM    879  NZ  LYS A  55      13.864   0.726   8.096  1.00  0.73           N  
ATOM    880  H   LYS A  55      19.812   2.996   4.351  1.00  0.73           H  
ATOM    881  HA  LYS A  55      17.614   2.069   2.906  1.00  0.73           H  
ATOM    882 1HB  LYS A  55      18.029   1.566   5.289  1.00  0.73           H  
ATOM    883 2HB  LYS A  55      17.648   3.227   5.724  1.00  0.73           H  
ATOM    884 1HG  LYS A  55      15.350   2.921   4.963  1.00  0.73           H  
ATOM    885 2HG  LYS A  55      15.734   1.290   4.455  1.00  0.73           H  
ATOM    886 1HD  LYS A  55      16.273   0.664   6.787  1.00  0.73           H  
ATOM    887 2HD  LYS A  55      15.919   2.319   7.311  1.00  0.73           H  
ATOM    888 1HE  LYS A  55      13.589   2.047   6.473  1.00  0.73           H  
ATOM    889 2HE  LYS A  55      13.983   0.384   6.027  1.00  0.73           H  
ATOM    890 1HZ  LYS A  55      12.879   0.486   8.120  1.00  0.73           H  
ATOM    891 2HZ  LYS A  55      14.415  -0.087   8.330  1.00  0.73           H  
ATOM    892 3HZ  LYS A  55      14.052   1.464   8.758  1.00  0.73           H  
ATOM    893  N   GLY A  56      17.244   5.280   3.639  1.00  0.69           N  
ATOM    894  CA  GLY A  56      16.384   6.425   3.325  1.00  0.69           C  
ATOM    895  C   GLY A  56      16.578   6.982   1.906  1.00  0.69           C  
ATOM    896  O   GLY A  56      16.775   8.188   1.747  1.00  0.69           O  
ATOM    897  H   GLY A  56      18.072   5.401   4.199  1.00  0.69           H  
ATOM    898 1HA  GLY A  56      15.342   6.128   3.455  1.00  0.69           H  
ATOM    899 2HA  GLY A  56      16.572   7.216   4.049  1.00  0.69           H  
ATOM    900  N   THR A  57      16.502   6.105   0.903  1.00  0.66           N  
ATOM    901  CA  THR A  57      16.725   6.449  -0.500  1.00  0.66           C  
ATOM    902  C   THR A  57      15.537   6.147  -1.404  1.00  0.66           C  
ATOM    903  O   THR A  57      15.042   5.011  -1.469  1.00  0.66           O  
ATOM    904  CB  THR A  57      17.920   5.696  -1.096  1.00  0.66           C  
ATOM    905  OG1 THR A  57      19.123   6.003  -0.384  1.00  0.66           O  
ATOM    906  CG2 THR A  57      18.065   6.074  -2.547  1.00  0.66           C  
ATOM    907  H   THR A  57      16.287   5.148   1.166  1.00  0.66           H  
ATOM    908  HA  THR A  57      16.931   7.514  -0.559  1.00  0.66           H  
ATOM    909  HB  THR A  57      17.749   4.618  -1.027  1.00  0.66           H  
ATOM    910  HG1 THR A  57      19.228   5.332   0.334  1.00  0.66           H  
ATOM    911 1HG2 THR A  57      18.883   5.550  -2.977  1.00  0.66           H  
ATOM    912 2HG2 THR A  57      17.163   5.808  -3.082  1.00  0.66           H  
ATOM    913 3HG2 THR A  57      18.224   7.132  -2.623  1.00  0.66           H  
ATOM    914  N   VAL A  58      15.108   7.178  -2.131  1.00  0.65           N  
ATOM    915  CA  VAL A  58      13.999   7.072  -3.063  1.00  0.65           C  
ATOM    916  C   VAL A  58      14.348   7.663  -4.434  1.00  0.65           C  
ATOM    917  O   VAL A  58      14.884   8.777  -4.546  1.00  0.65           O  
ATOM    918  CB  VAL A  58      12.743   7.773  -2.520  1.00  0.65           C  
ATOM    919  CG1 VAL A  58      11.604   7.618  -3.515  1.00  0.65           C  
ATOM    920  CG2 VAL A  58      12.367   7.197  -1.171  1.00  0.65           C  
ATOM    921  H   VAL A  58      15.588   8.063  -2.028  1.00  0.65           H  
ATOM    922  HA  VAL A  58      13.767   6.019  -3.198  1.00  0.65           H  
ATOM    923  HB  VAL A  58      12.947   8.834  -2.410  1.00  0.65           H  
ATOM    924 1HG1 VAL A  58      10.714   8.116  -3.140  1.00  0.65           H  
ATOM    925 2HG1 VAL A  58      11.872   8.047  -4.469  1.00  0.65           H  
ATOM    926 3HG1 VAL A  58      11.399   6.555  -3.642  1.00  0.65           H  
ATOM    927 1HG2 VAL A  58      11.480   7.704  -0.797  1.00  0.65           H  
ATOM    928 2HG2 VAL A  58      12.163   6.138  -1.280  1.00  0.65           H  
ATOM    929 3HG2 VAL A  58      13.181   7.339  -0.465  1.00  0.65           H  
ATOM    930  N   ILE A  59      14.033   6.905  -5.477  1.00  0.64           N  
ATOM    931  CA  ILE A  59      14.238   7.342  -6.853  1.00  0.64           C  
ATOM    932  C   ILE A  59      12.905   7.408  -7.588  1.00  0.64           C  
ATOM    933  O   ILE A  59      12.116   6.461  -7.552  1.00  0.64           O  
ATOM    934  CB  ILE A  59      15.221   6.434  -7.619  1.00  0.64           C  
ATOM    935  CG1 ILE A  59      16.574   6.380  -6.914  1.00  0.64           C  
ATOM    936  CG2 ILE A  59      15.384   6.952  -9.019  1.00  0.64           C  
ATOM    937  CD1 ILE A  59      16.744   5.220  -6.015  1.00  0.64           C  
ATOM    938  H   ILE A  59      13.607   5.994  -5.295  1.00  0.64           H  
ATOM    939  HA  ILE A  59      14.656   8.347  -6.842  1.00  0.64           H  
ATOM    940  HB  ILE A  59      14.827   5.420  -7.655  1.00  0.64           H  
ATOM    941 1HG1 ILE A  59      17.346   6.351  -7.665  1.00  0.64           H  
ATOM    942 2HG1 ILE A  59      16.698   7.281  -6.315  1.00  0.64           H  
ATOM    943 1HG2 ILE A  59      16.070   6.315  -9.570  1.00  0.64           H  
ATOM    944 2HG2 ILE A  59      14.424   6.966  -9.521  1.00  0.64           H  
ATOM    945 3HG2 ILE A  59      15.773   7.955  -8.991  1.00  0.64           H  
ATOM    946 1HD1 ILE A  59      17.730   5.258  -5.554  1.00  0.64           H  
ATOM    947 2HD1 ILE A  59      15.976   5.254  -5.246  1.00  0.64           H  
ATOM    948 3HD1 ILE A  59      16.649   4.306  -6.580  1.00  0.64           H  
ATOM    949  N   VAL A  60      12.633   8.548  -8.215  1.00  0.64           N  
ATOM    950  CA  VAL A  60      11.390   8.745  -8.951  1.00  0.64           C  
ATOM    951  C   VAL A  60      11.652   8.908 -10.438  1.00  0.64           C  
ATOM    952  O   VAL A  60      12.555   9.638 -10.851  1.00  0.64           O  
ATOM    953  CB  VAL A  60      10.594   9.928  -8.386  1.00  0.64           C  
ATOM    954  CG1 VAL A  60       9.346  10.186  -9.226  1.00  0.64           C  
ATOM    955  CG2 VAL A  60      10.174   9.593  -6.976  1.00  0.64           C  
ATOM    956  H   VAL A  60      13.326   9.295  -8.203  1.00  0.64           H  
ATOM    957  HA  VAL A  60      10.780   7.859  -8.817  1.00  0.64           H  
ATOM    958  HB  VAL A  60      11.215  10.826  -8.394  1.00  0.64           H  
ATOM    959 1HG1 VAL A  60       8.784  11.000  -8.808  1.00  0.64           H  
ATOM    960 2HG1 VAL A  60       9.628  10.431 -10.250  1.00  0.64           H  
ATOM    961 3HG1 VAL A  60       8.727   9.293  -9.223  1.00  0.64           H  
ATOM    962 1HG2 VAL A  60       9.609  10.419  -6.553  1.00  0.64           H  
ATOM    963 2HG2 VAL A  60       9.558   8.701  -7.004  1.00  0.64           H  
ATOM    964 3HG2 VAL A  60      11.041   9.405  -6.377  1.00  0.64           H  
ATOM    965  N   PHE A  61      10.875   8.188 -11.241  1.00  0.63           N  
ATOM    966  CA  PHE A  61      11.066   8.164 -12.683  1.00  0.63           C  
ATOM    967  C   PHE A  61       9.831   8.737 -13.377  1.00  0.63           C  
ATOM    968  O   PHE A  61       8.784   8.086 -13.432  1.00  0.63           O  
ATOM    969  CB  PHE A  61      11.206   6.711 -13.111  1.00  0.63           C  
ATOM    970  CG  PHE A  61      12.296   5.936 -12.374  1.00  0.63           C  
ATOM    971  CD1 PHE A  61      11.997   5.376 -11.123  1.00  0.63           C  
ATOM    972  CD2 PHE A  61      13.546   5.720 -12.895  1.00  0.63           C  
ATOM    973  CE1 PHE A  61      12.928   4.644 -10.428  1.00  0.63           C  
ATOM    974  CE2 PHE A  61      14.492   4.986 -12.191  1.00  0.63           C  
ATOM    975  CZ  PHE A  61      14.179   4.445 -10.959  1.00  0.63           C  
ATOM    976  H   PHE A  61      10.128   7.641 -10.817  1.00  0.63           H  
ATOM    977  HA  PHE A  61      11.943   8.751 -12.954  1.00  0.63           H  
ATOM    978 1HB  PHE A  61      10.261   6.195 -12.952  1.00  0.63           H  
ATOM    979 2HB  PHE A  61      11.423   6.672 -14.178  1.00  0.63           H  
ATOM    980  HD1 PHE A  61      11.006   5.528 -10.695  1.00  0.63           H  
ATOM    981  HD2 PHE A  61      13.783   6.121 -13.870  1.00  0.63           H  
ATOM    982  HE1 PHE A  61      12.672   4.227  -9.461  1.00  0.63           H  
ATOM    983  HE2 PHE A  61      15.481   4.831 -12.610  1.00  0.63           H  
ATOM    984  HZ  PHE A  61      14.918   3.865 -10.411  1.00  0.63           H  
ATOM    985  N   ASP A  62       9.919   9.964 -13.863  1.00  0.64           N  
ATOM    986  CA  ASP A  62       8.759  10.617 -14.464  1.00  0.64           C  
ATOM    987  C   ASP A  62       8.769  10.448 -15.981  1.00  0.64           C  
ATOM    988  O   ASP A  62       9.698  10.905 -16.653  1.00  0.64           O  
ATOM    989  CB  ASP A  62       8.690  12.097 -14.074  1.00  0.64           C  
ATOM    990  CG  ASP A  62       7.420  12.839 -14.511  1.00  0.64           C  
ATOM    991  OD1 ASP A  62       6.636  12.305 -15.228  1.00  0.64           O  
ATOM    992  OD2 ASP A  62       7.264  13.971 -14.093  1.00  0.64           O  
ATOM    993  H   ASP A  62      10.808  10.459 -13.815  1.00  0.64           H  
ATOM    994  HA  ASP A  62       7.856  10.138 -14.085  1.00  0.64           H  
ATOM    995 1HB  ASP A  62       8.779  12.169 -12.995  1.00  0.64           H  
ATOM    996 2HB  ASP A  62       9.549  12.612 -14.500  1.00  0.64           H  
ATOM    997  N   LEU A  63       7.807   9.689 -16.497  1.00  0.66           N  
ATOM    998  CA  LEU A  63       7.661   9.444 -17.925  1.00  0.66           C  
ATOM    999  C   LEU A  63       6.657  10.395 -18.541  1.00  0.66           C  
ATOM   1000  O   LEU A  63       5.482  10.395 -18.152  1.00  0.66           O  
ATOM   1001  CB  LEU A  63       7.177   8.031 -18.206  1.00  0.66           C  
ATOM   1002  CG  LEU A  63       6.770   7.796 -19.652  1.00  0.66           C  
ATOM   1003  CD1 LEU A  63       7.932   7.923 -20.534  1.00  0.66           C  
ATOM   1004  CD2 LEU A  63       6.127   6.456 -19.756  1.00  0.66           C  
ATOM   1005  H   LEU A  63       7.099   9.306 -15.877  1.00  0.66           H  
ATOM   1006  HA  LEU A  63       8.623   9.586 -18.399  1.00  0.66           H  
ATOM   1007 1HB  LEU A  63       7.975   7.330 -17.960  1.00  0.66           H  
ATOM   1008 2HB  LEU A  63       6.324   7.824 -17.572  1.00  0.66           H  
ATOM   1009  HG  LEU A  63       6.068   8.555 -19.958  1.00  0.66           H  
ATOM   1010 1HD1 LEU A  63       7.627   7.765 -21.543  1.00  0.66           H  
ATOM   1011 2HD1 LEU A  63       8.370   8.902 -20.442  1.00  0.66           H  
ATOM   1012 3HD1 LEU A  63       8.629   7.202 -20.263  1.00  0.66           H  
ATOM   1013 1HD2 LEU A  63       5.828   6.287 -20.791  1.00  0.66           H  
ATOM   1014 2HD2 LEU A  63       6.843   5.709 -19.448  1.00  0.66           H  
ATOM   1015 3HD2 LEU A  63       5.255   6.411 -19.114  1.00  0.66           H  
ATOM   1016  N   LEU A  64       7.107  11.165 -19.530  1.00  0.69           N  
ATOM   1017  CA  LEU A  64       6.266  12.140 -20.202  1.00  0.69           C  
ATOM   1018  C   LEU A  64       6.204  11.868 -21.693  1.00  0.69           C  
ATOM   1019  O   LEU A  64       7.176  11.417 -22.300  1.00  0.69           O  
ATOM   1020  CB  LEU A  64       6.817  13.540 -19.964  1.00  0.69           C  
ATOM   1021  CG  LEU A  64       6.930  13.939 -18.501  1.00  0.69           C  
ATOM   1022  CD1 LEU A  64       8.336  13.644 -18.035  1.00  0.69           C  
ATOM   1023  CD2 LEU A  64       6.578  15.387 -18.328  1.00  0.69           C  
ATOM   1024  H   LEU A  64       8.092  11.093 -19.781  1.00  0.69           H  
ATOM   1025  HA  LEU A  64       5.259  12.072 -19.809  1.00  0.69           H  
ATOM   1026 1HB  LEU A  64       7.810  13.605 -20.407  1.00  0.69           H  
ATOM   1027 2HB  LEU A  64       6.167  14.261 -20.464  1.00  0.69           H  
ATOM   1028  HG  LEU A  64       6.255  13.330 -17.908  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  64       8.438  13.899 -16.984  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  64       8.561  12.592 -18.171  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  64       9.028  14.241 -18.621  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  64       6.661  15.653 -17.274  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  64       7.258  15.999 -18.907  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  64       5.556  15.554 -18.667  1.00  0.69           H  
ATOM   1035  N   GLU A  65       5.070  12.145 -22.305  1.00  0.75           N  
ATOM   1036  CA  GLU A  65       4.968  11.927 -23.741  1.00  0.75           C  
ATOM   1037  C   GLU A  65       6.038  12.718 -24.498  1.00  0.75           C  
ATOM   1038  O   GLU A  65       6.268  13.895 -24.219  1.00  0.75           O  
ATOM   1039  CB  GLU A  65       3.568  12.295 -24.231  1.00  0.75           C  
ATOM   1040  CG  GLU A  65       3.323  12.047 -25.728  1.00  0.75           C  
ATOM   1041  CD  GLU A  65       1.893  12.335 -26.166  1.00  0.75           C  
ATOM   1042  OE1 GLU A  65       1.062  12.535 -25.315  1.00  0.75           O  
ATOM   1043  OE2 GLU A  65       1.639  12.349 -27.347  1.00  0.75           O  
ATOM   1044  H   GLU A  65       4.280  12.523 -21.772  1.00  0.75           H  
ATOM   1045  HA  GLU A  65       5.133  10.868 -23.940  1.00  0.75           H  
ATOM   1046 1HB  GLU A  65       2.822  11.740 -23.661  1.00  0.75           H  
ATOM   1047 2HB  GLU A  65       3.401  13.341 -24.040  1.00  0.75           H  
ATOM   1048 1HG  GLU A  65       3.997  12.686 -26.303  1.00  0.75           H  
ATOM   1049 2HG  GLU A  65       3.569  11.012 -25.957  1.00  0.75           H  
ATOM   1050  N   ALA A  66       6.730  12.070 -25.432  1.00  0.84           N  
ATOM   1051  CA  ALA A  66       7.739  12.788 -26.206  1.00  0.84           C  
ATOM   1052  C   ALA A  66       7.121  13.376 -27.453  1.00  0.84           C  
ATOM   1053  O   ALA A  66       6.327  12.713 -28.121  1.00  0.84           O  
ATOM   1054  CB  ALA A  66       8.876  11.868 -26.633  1.00  0.84           C  
ATOM   1055  H   ALA A  66       6.533  11.100 -25.625  1.00  0.84           H  
ATOM   1056  HA  ALA A  66       8.132  13.601 -25.593  1.00  0.84           H  
ATOM   1057 1HB  ALA A  66       9.612  12.443 -27.200  1.00  0.84           H  
ATOM   1058 2HB  ALA A  66       9.354  11.422 -25.786  1.00  0.84           H  
ATOM   1059 3HB  ALA A  66       8.478  11.076 -27.261  1.00  0.84           H  
ATOM   1060  N   LYS A  67       7.556  14.566 -27.832  1.00  0.95           N  
ATOM   1061  CA  LYS A  67       7.119  15.123 -29.104  1.00  0.95           C  
ATOM   1062  C   LYS A  67       8.257  15.917 -29.724  1.00  0.95           C  
ATOM   1063  O   LYS A  67       9.175  16.337 -29.021  1.00  0.95           O  
ATOM   1064  CB  LYS A  67       5.858  15.969 -28.926  1.00  0.95           C  
ATOM   1065  CG  LYS A  67       6.048  17.192 -28.088  1.00  0.95           C  
ATOM   1066  CD  LYS A  67       4.754  17.963 -27.916  1.00  0.95           C  
ATOM   1067  CE  LYS A  67       4.968  19.252 -27.119  1.00  0.95           C  
ATOM   1068  NZ  LYS A  67       3.728  20.079 -27.070  1.00  0.95           N  
ATOM   1069  H   LYS A  67       8.157  15.108 -27.208  1.00  0.95           H  
ATOM   1070  HA  LYS A  67       6.883  14.303 -29.783  1.00  0.95           H  
ATOM   1071 1HB  LYS A  67       5.487  16.287 -29.900  1.00  0.95           H  
ATOM   1072 2HB  LYS A  67       5.080  15.362 -28.458  1.00  0.95           H  
ATOM   1073 1HG  LYS A  67       6.464  16.929 -27.111  1.00  0.95           H  
ATOM   1074 2HG  LYS A  67       6.747  17.832 -28.618  1.00  0.95           H  
ATOM   1075 1HD  LYS A  67       4.345  18.213 -28.895  1.00  0.95           H  
ATOM   1076 2HD  LYS A  67       4.033  17.342 -27.388  1.00  0.95           H  
ATOM   1077 1HE  LYS A  67       5.270  18.998 -26.101  1.00  0.95           H  
ATOM   1078 2HE  LYS A  67       5.759  19.835 -27.586  1.00  0.95           H  
ATOM   1079 1HZ  LYS A  67       3.905  20.922 -26.551  1.00  0.95           H  
ATOM   1080 2HZ  LYS A  67       3.479  20.319 -28.050  1.00  0.95           H  
ATOM   1081 3HZ  LYS A  67       2.982  19.565 -26.642  1.00  0.95           H  
ATOM   1082  N   VAL A  68       8.208  16.109 -31.041  1.00  1.08           N  
ATOM   1083  CA  VAL A  68       9.260  16.856 -31.727  1.00  1.08           C  
ATOM   1084  C   VAL A  68       8.857  18.265 -32.169  1.00  1.08           C  
ATOM   1085  O   VAL A  68       9.634  19.215 -32.039  1.00  1.08           O  
ATOM   1086  CB  VAL A  68       9.787  16.063 -32.922  1.00  1.08           C  
ATOM   1087  CG1 VAL A  68      10.797  16.906 -33.677  1.00  1.08           C  
ATOM   1088  CG2 VAL A  68      10.440  14.787 -32.413  1.00  1.08           C  
ATOM   1089  H   VAL A  68       7.437  15.730 -31.568  1.00  1.08           H  
ATOM   1090  HA  VAL A  68      10.086  16.937 -31.039  1.00  1.08           H  
ATOM   1091  HB  VAL A  68       8.968  15.826 -33.599  1.00  1.08           H  
ATOM   1092 1HG1 VAL A  68      11.178  16.348 -34.530  1.00  1.08           H  
ATOM   1093 2HG1 VAL A  68      10.318  17.820 -34.028  1.00  1.08           H  
ATOM   1094 3HG1 VAL A  68      11.617  17.153 -33.010  1.00  1.08           H  
ATOM   1095 1HG2 VAL A  68      10.827  14.214 -33.253  1.00  1.08           H  
ATOM   1096 2HG2 VAL A  68      11.260  15.050 -31.742  1.00  1.08           H  
ATOM   1097 3HG2 VAL A  68       9.708  14.190 -31.873  1.00  1.08           H  
ATOM   1098  N   GLU A  69       7.685  18.396 -32.786  1.00  1.19           N  
ATOM   1099  CA  GLU A  69       7.242  19.699 -33.276  1.00  1.19           C  
ATOM   1100  C   GLU A  69       8.371  20.428 -34.020  1.00  1.19           C  
ATOM   1101  O   GLU A  69       8.841  19.963 -35.060  1.00  1.19           O  
ATOM   1102  CB  GLU A  69       6.706  20.544 -32.110  1.00  1.19           C  
ATOM   1103  CG  GLU A  69       5.484  19.931 -31.416  1.00  1.19           C  
ATOM   1104  CD  GLU A  69       4.872  20.798 -30.308  1.00  1.19           C  
ATOM   1105  OE1 GLU A  69       5.524  21.692 -29.831  1.00  1.19           O  
ATOM   1106  OE2 GLU A  69       3.747  20.522 -29.913  1.00  1.19           O  
ATOM   1107  H   GLU A  69       7.086  17.595 -32.895  1.00  1.19           H  
ATOM   1108  HA  GLU A  69       6.426  19.539 -33.982  1.00  1.19           H  
ATOM   1109 1HB  GLU A  69       7.480  20.675 -31.365  1.00  1.19           H  
ATOM   1110 2HB  GLU A  69       6.418  21.532 -32.471  1.00  1.19           H  
ATOM   1111 1HG  GLU A  69       4.720  19.733 -32.166  1.00  1.19           H  
ATOM   1112 2HG  GLU A  69       5.784  18.974 -30.988  1.00  1.19           H  
ATOM   1113  N   GLY A  70       8.841  21.551 -33.468  1.00  1.25           N  
ATOM   1114  CA  GLY A  70       9.870  22.392 -34.089  1.00  1.25           C  
ATOM   1115  C   GLY A  70      11.303  21.848 -33.980  1.00  1.25           C  
ATOM   1116  O   GLY A  70      12.199  22.531 -33.483  1.00  1.25           O  
ATOM   1117  H   GLY A  70       8.452  21.845 -32.585  1.00  1.25           H  
ATOM   1118 1HA  GLY A  70       9.622  22.527 -35.142  1.00  1.25           H  
ATOM   1119 2HA  GLY A  70       9.832  23.381 -33.636  1.00  1.25           H  
ATOM   1120  N   ASN A  71      11.499  20.628 -34.464  1.00  1.24           N  
ATOM   1121  CA  ASN A  71      12.784  19.925 -34.478  1.00  1.24           C  
ATOM   1122  C   ASN A  71      13.506  19.801 -33.125  1.00  1.24           C  
ATOM   1123  O   ASN A  71      14.727  19.949 -33.069  1.00  1.24           O  
ATOM   1124  CB  ASN A  71      13.725  20.581 -35.482  1.00  1.24           C  
ATOM   1125  CG  ASN A  71      13.235  20.474 -36.905  1.00  1.24           C  
ATOM   1126  OD1 ASN A  71      12.780  19.413 -37.350  1.00  1.24           O  
ATOM   1127  ND2 ASN A  71      13.321  21.562 -37.632  1.00  1.24           N  
ATOM   1128  H   ASN A  71      10.674  20.171 -34.848  1.00  1.24           H  
ATOM   1129  HA  ASN A  71      12.593  18.910 -34.821  1.00  1.24           H  
ATOM   1130 1HB  ASN A  71      13.859  21.633 -35.233  1.00  1.24           H  
ATOM   1131 2HB  ASN A  71      14.703  20.107 -35.415  1.00  1.24           H  
ATOM   1132 1HD2 ASN A  71      13.015  21.554 -38.585  1.00  1.24           H  
ATOM   1133 2HD2 ASN A  71      13.697  22.400 -37.235  1.00  1.24           H  
ATOM   1134  N   ALA A  72      12.788  19.498 -32.039  1.00  1.15           N  
ATOM   1135  CA  ALA A  72      13.468  19.337 -30.751  1.00  1.15           C  
ATOM   1136  C   ALA A  72      12.674  18.420 -29.853  1.00  1.15           C  
ATOM   1137  O   ALA A  72      11.465  18.389 -29.946  1.00  1.15           O  
ATOM   1138  CB  ALA A  72      13.637  20.689 -30.075  1.00  1.15           C  
ATOM   1139  H   ALA A  72      11.771  19.386 -32.095  1.00  1.15           H  
ATOM   1140  HA  ALA A  72      14.443  18.887 -30.927  1.00  1.15           H  
ATOM   1141 1HB  ALA A  72      14.150  20.557 -29.123  1.00  1.15           H  
ATOM   1142 2HB  ALA A  72      14.222  21.348 -30.719  1.00  1.15           H  
ATOM   1143 3HB  ALA A  72      12.655  21.127 -29.901  1.00  1.15           H  
ATOM   1144  N   LEU A  73      13.310  17.728 -28.915  1.00  1.03           N  
ATOM   1145  CA  LEU A  73      12.467  16.937 -28.025  1.00  1.03           C  
ATOM   1146  C   LEU A  73      11.864  17.782 -26.938  1.00  1.03           C  
ATOM   1147  O   LEU A  73      12.565  18.414 -26.143  1.00  1.03           O  
ATOM   1148  CB  LEU A  73      13.230  15.790 -27.382  1.00  1.03           C  
ATOM   1149  CG  LEU A  73      13.641  14.679 -28.294  1.00  1.03           C  
ATOM   1150  CD1 LEU A  73      14.539  13.718 -27.533  1.00  1.03           C  
ATOM   1151  CD2 LEU A  73      12.368  13.964 -28.782  1.00  1.03           C  
ATOM   1152  H   LEU A  73      14.316  17.744 -28.822  1.00  1.03           H  
ATOM   1153  HA  LEU A  73      11.653  16.511 -28.610  1.00  1.03           H  
ATOM   1154 1HB  LEU A  73      14.127  16.188 -26.913  1.00  1.03           H  
ATOM   1155 2HB  LEU A  73      12.600  15.359 -26.603  1.00  1.03           H  
ATOM   1156  HG  LEU A  73      14.194  15.075 -29.144  1.00  1.03           H  
ATOM   1157 1HD1 LEU A  73      14.837  12.907 -28.190  1.00  1.03           H  
ATOM   1158 2HD1 LEU A  73      15.426  14.244 -27.186  1.00  1.03           H  
ATOM   1159 3HD1 LEU A  73      14.004  13.311 -26.682  1.00  1.03           H  
ATOM   1160 1HD2 LEU A  73      12.641  13.137 -29.445  1.00  1.03           H  
ATOM   1161 2HD2 LEU A  73      11.824  13.569 -27.924  1.00  1.03           H  
ATOM   1162 3HD2 LEU A  73      11.731  14.671 -29.318  1.00  1.03           H  
ATOM   1163  N   LEU A  74      10.548  17.775 -26.919  1.00  0.91           N  
ATOM   1164  CA  LEU A  74       9.771  18.548 -25.988  1.00  0.91           C  
ATOM   1165  C   LEU A  74       9.000  17.603 -25.087  1.00  0.91           C  
ATOM   1166  O   LEU A  74       8.650  16.484 -25.485  1.00  0.91           O  
ATOM   1167  CB  LEU A  74       8.835  19.448 -26.770  1.00  0.91           C  
ATOM   1168  CG  LEU A  74       9.524  20.334 -27.816  1.00  0.91           C  
ATOM   1169  CD1 LEU A  74       8.487  21.058 -28.599  1.00  0.91           C  
ATOM   1170  CD2 LEU A  74      10.490  21.290 -27.144  1.00  0.91           C  
ATOM   1171  H   LEU A  74      10.062  17.229 -27.629  1.00  0.91           H  
ATOM   1172  HA  LEU A  74      10.439  19.153 -25.378  1.00  0.91           H  
ATOM   1173 1HB  LEU A  74       8.149  18.833 -27.285  1.00  0.91           H  
ATOM   1174 2HB  LEU A  74       8.287  20.085 -26.080  1.00  0.91           H  
ATOM   1175  HG  LEU A  74      10.065  19.709 -28.508  1.00  0.91           H  
ATOM   1176 1HD1 LEU A  74       8.964  21.666 -29.366  1.00  0.91           H  
ATOM   1177 2HD1 LEU A  74       7.829  20.330 -29.073  1.00  0.91           H  
ATOM   1178 3HD1 LEU A  74       7.901  21.697 -27.943  1.00  0.91           H  
ATOM   1179 1HD2 LEU A  74      10.978  21.902 -27.902  1.00  0.91           H  
ATOM   1180 2HD2 LEU A  74       9.946  21.931 -26.452  1.00  0.91           H  
ATOM   1181 3HD2 LEU A  74      11.244  20.725 -26.597  1.00  0.91           H  
ATOM   1182  N   GLU A  75       8.734  18.056 -23.875  1.00  0.80           N  
ATOM   1183  CA  GLU A  75       7.983  17.261 -22.918  1.00  0.80           C  
ATOM   1184  C   GLU A  75       6.478  17.484 -23.022  1.00  0.80           C  
ATOM   1185  O   GLU A  75       5.998  18.618 -22.925  1.00  0.80           O  
ATOM   1186  CB  GLU A  75       8.466  17.613 -21.517  1.00  0.80           C  
ATOM   1187  CG  GLU A  75       9.922  17.285 -21.272  1.00  0.80           C  
ATOM   1188  CD  GLU A  75      10.415  17.700 -19.927  1.00  0.80           C  
ATOM   1189  OE1 GLU A  75       9.635  18.148 -19.121  1.00  0.80           O  
ATOM   1190  OE2 GLU A  75      11.602  17.631 -19.734  1.00  0.80           O  
ATOM   1191  H   GLU A  75       9.056  18.974 -23.607  1.00  0.80           H  
ATOM   1192  HA  GLU A  75       8.172  16.204 -23.112  1.00  0.80           H  
ATOM   1193 1HB  GLU A  75       8.317  18.676 -21.335  1.00  0.80           H  
ATOM   1194 2HB  GLU A  75       7.870  17.072 -20.796  1.00  0.80           H  
ATOM   1195 1HG  GLU A  75      10.044  16.208 -21.350  1.00  0.80           H  
ATOM   1196 2HG  GLU A  75      10.531  17.751 -22.046  1.00  0.80           H  
ATOM   1197  N   GLY A  76       5.746  16.400 -23.232  1.00  0.73           N  
ATOM   1198  CA  GLY A  76       4.304  16.401 -23.311  1.00  0.73           C  
ATOM   1199  C   GLY A  76       3.755  16.066 -21.930  1.00  0.73           C  
ATOM   1200  O   GLY A  76       4.489  16.110 -20.947  1.00  0.73           O  
ATOM   1201  H   GLY A  76       6.201  15.500 -23.356  1.00  0.73           H  
ATOM   1202 1HA  GLY A  76       3.957  17.381 -23.637  1.00  0.73           H  
ATOM   1203 2HA  GLY A  76       3.990  15.662 -24.046  1.00  0.73           H  
ATOM   1204  N   PRO A  77       2.470  15.733 -21.822  1.00  0.68           N  
ATOM   1205  CA  PRO A  77       1.778  15.383 -20.598  1.00  0.68           C  
ATOM   1206  C   PRO A  77       2.424  14.189 -19.910  1.00  0.68           C  
ATOM   1207  O   PRO A  77       2.987  13.302 -20.563  1.00  0.68           O  
ATOM   1208  CB  PRO A  77       0.376  15.031 -21.100  1.00  0.68           C  
ATOM   1209  CG  PRO A  77       0.231  15.783 -22.410  1.00  0.68           C  
ATOM   1210  CD  PRO A  77       1.607  15.759 -23.021  1.00  0.68           C  
ATOM   1211  HA  PRO A  77       1.756  16.256 -19.927  1.00  0.68           H  
ATOM   1212 1HB  PRO A  77       0.293  13.936 -21.222  1.00  0.68           H  
ATOM   1213 2HB  PRO A  77      -0.374  15.324 -20.353  1.00  0.68           H  
ATOM   1214 1HG  PRO A  77      -0.519  15.288 -23.048  1.00  0.68           H  
ATOM   1215 2HG  PRO A  77      -0.135  16.804 -22.223  1.00  0.68           H  
ATOM   1216 1HD  PRO A  77       1.731  14.846 -23.623  1.00  0.68           H  
ATOM   1217 2HD  PRO A  77       1.755  16.671 -23.610  1.00  0.68           H  
ATOM   1218  N   ARG A  78       2.347  14.146 -18.586  1.00  0.66           N  
ATOM   1219  CA  ARG A  78       2.907  12.999 -17.881  1.00  0.66           C  
ATOM   1220  C   ARG A  78       2.090  11.760 -18.238  1.00  0.66           C  
ATOM   1221  O   ARG A  78       0.868  11.838 -18.371  1.00  0.66           O  
ATOM   1222  CB  ARG A  78       2.896  13.187 -16.370  1.00  0.66           C  
ATOM   1223  CG  ARG A  78       3.811  14.271 -15.833  1.00  0.66           C  
ATOM   1224  CD  ARG A  78       3.734  14.371 -14.341  1.00  0.66           C  
ATOM   1225  NE  ARG A  78       2.379  14.696 -13.880  1.00  0.66           N  
ATOM   1226  CZ  ARG A  78       1.998  14.828 -12.588  1.00  0.66           C  
ATOM   1227  NH1 ARG A  78       2.865  14.701 -11.594  1.00  0.66           N  
ATOM   1228  NH2 ARG A  78       0.731  15.098 -12.311  1.00  0.66           N  
ATOM   1229  H   ARG A  78       1.897  14.891 -18.072  1.00  0.66           H  
ATOM   1230  HA  ARG A  78       3.934  12.850 -18.197  1.00  0.66           H  
ATOM   1231 1HB  ARG A  78       1.885  13.404 -16.034  1.00  0.66           H  
ATOM   1232 2HB  ARG A  78       3.203  12.249 -15.896  1.00  0.66           H  
ATOM   1233 1HG  ARG A  78       4.842  14.020 -16.083  1.00  0.66           H  
ATOM   1234 2HG  ARG A  78       3.554  15.234 -16.271  1.00  0.66           H  
ATOM   1235 1HD  ARG A  78       4.037  13.420 -13.900  1.00  0.66           H  
ATOM   1236 2HD  ARG A  78       4.413  15.151 -13.998  1.00  0.66           H  
ATOM   1237  HE  ARG A  78       1.665  14.812 -14.586  1.00  0.66           H  
ATOM   1238 1HH1 ARG A  78       3.857  14.497 -11.766  1.00  0.66           H  
ATOM   1239 2HH1 ARG A  78       2.544  14.830 -10.646  1.00  0.66           H  
ATOM   1240 1HH2 ARG A  78       0.052  15.188 -13.058  1.00  0.66           H  
ATOM   1241 2HH2 ARG A  78       0.433  15.199 -11.355  1.00  0.66           H  
ATOM   1242  N   LYS A  79       2.761  10.626 -18.378  1.00  0.64           N  
ATOM   1243  CA  LYS A  79       2.105   9.350 -18.645  1.00  0.64           C  
ATOM   1244  C   LYS A  79       2.196   8.394 -17.457  1.00  0.64           C  
ATOM   1245  O   LYS A  79       1.245   7.669 -17.160  1.00  0.64           O  
ATOM   1246  CB  LYS A  79       2.752   8.678 -19.858  1.00  0.64           C  
ATOM   1247  CG  LYS A  79       2.523   9.360 -21.190  1.00  0.64           C  
ATOM   1248  CD  LYS A  79       3.373   8.710 -22.286  1.00  0.64           C  
ATOM   1249  CE  LYS A  79       2.992   7.253 -22.516  1.00  0.64           C  
ATOM   1250  NZ  LYS A  79       3.669   6.691 -23.714  1.00  0.64           N  
ATOM   1251  H   LYS A  79       3.766  10.648 -18.292  1.00  0.64           H  
ATOM   1252  HA  LYS A  79       1.051   9.534 -18.850  1.00  0.64           H  
ATOM   1253 1HB  LYS A  79       3.818   8.635 -19.699  1.00  0.64           H  
ATOM   1254 2HB  LYS A  79       2.396   7.652 -19.935  1.00  0.64           H  
ATOM   1255 1HG  LYS A  79       1.470   9.299 -21.463  1.00  0.64           H  
ATOM   1256 2HG  LYS A  79       2.798  10.416 -21.108  1.00  0.64           H  
ATOM   1257 1HD  LYS A  79       3.236   9.257 -23.218  1.00  0.64           H  
ATOM   1258 2HD  LYS A  79       4.431   8.759 -22.011  1.00  0.64           H  
ATOM   1259 1HE  LYS A  79       3.293   6.674 -21.643  1.00  0.64           H  
ATOM   1260 2HE  LYS A  79       1.915   7.169 -22.644  1.00  0.64           H  
ATOM   1261 1HZ  LYS A  79       3.416   5.723 -23.831  1.00  0.64           H  
ATOM   1262 2HZ  LYS A  79       3.396   7.211 -24.530  1.00  0.64           H  
ATOM   1263 3HZ  LYS A  79       4.697   6.766 -23.601  1.00  0.64           H  
ATOM   1264  N   LEU A  80       3.352   8.372 -16.799  1.00  0.64           N  
ATOM   1265  CA  LEU A  80       3.561   7.457 -15.672  1.00  0.64           C  
ATOM   1266  C   LEU A  80       4.634   7.958 -14.710  1.00  0.64           C  
ATOM   1267  O   LEU A  80       5.687   8.433 -15.133  1.00  0.64           O  
ATOM   1268  CB  LEU A  80       3.919   6.055 -16.208  1.00  0.64           C  
ATOM   1269  CG  LEU A  80       4.151   4.934 -15.200  1.00  0.64           C  
ATOM   1270  CD1 LEU A  80       3.750   3.612 -15.846  1.00  0.64           C  
ATOM   1271  CD2 LEU A  80       5.633   4.895 -14.810  1.00  0.64           C  
ATOM   1272  H   LEU A  80       4.101   8.999 -17.094  1.00  0.64           H  
ATOM   1273  HA  LEU A  80       2.626   7.382 -15.115  1.00  0.64           H  
ATOM   1274 1HB  LEU A  80       3.119   5.729 -16.870  1.00  0.64           H  
ATOM   1275 2HB  LEU A  80       4.824   6.139 -16.791  1.00  0.64           H  
ATOM   1276  HG  LEU A  80       3.534   5.101 -14.311  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  80       3.904   2.793 -15.147  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  80       2.707   3.652 -16.134  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  80       4.353   3.449 -16.736  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  80       5.808   4.094 -14.096  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  80       6.236   4.728 -15.696  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  80       5.920   5.833 -14.367  1.00  0.64           H  
ATOM   1283  N   ILE A  81       4.392   7.832 -13.412  1.00  0.63           N  
ATOM   1284  CA  ILE A  81       5.417   8.208 -12.445  1.00  0.63           C  
ATOM   1285  C   ILE A  81       5.804   6.983 -11.625  1.00  0.63           C  
ATOM   1286  O   ILE A  81       4.973   6.407 -10.916  1.00  0.63           O  
ATOM   1287  CB  ILE A  81       4.910   9.328 -11.516  1.00  0.63           C  
ATOM   1288  CG1 ILE A  81       4.446  10.555 -12.369  1.00  0.63           C  
ATOM   1289  CG2 ILE A  81       6.013   9.749 -10.523  1.00  0.63           C  
ATOM   1290  CD1 ILE A  81       2.936  10.522 -12.765  1.00  0.63           C  
ATOM   1291  H   ILE A  81       3.500   7.456 -13.103  1.00  0.63           H  
ATOM   1292  HA  ILE A  81       6.302   8.559 -12.970  1.00  0.63           H  
ATOM   1293  HB  ILE A  81       4.052   8.961 -10.970  1.00  0.63           H  
ATOM   1294 1HG1 ILE A  81       4.638  11.468 -11.804  1.00  0.63           H  
ATOM   1295 2HG1 ILE A  81       5.044  10.593 -13.288  1.00  0.63           H  
ATOM   1296 1HG2 ILE A  81       5.640  10.534  -9.862  1.00  0.63           H  
ATOM   1297 2HG2 ILE A  81       6.316   8.886  -9.927  1.00  0.63           H  
ATOM   1298 3HG2 ILE A  81       6.873  10.124 -11.082  1.00  0.63           H  
ATOM   1299 1HD1 ILE A  81       2.698  11.403 -13.353  1.00  0.63           H  
ATOM   1300 2HD1 ILE A  81       2.720   9.633 -13.352  1.00  0.63           H  
ATOM   1301 3HD1 ILE A  81       2.311  10.511 -11.877  1.00  0.63           H  
ATOM   1302  N   GLY A  82       7.047   6.541 -11.779  1.00  0.63           N  
ATOM   1303  CA  GLY A  82       7.518   5.360 -11.075  1.00  0.63           C  
ATOM   1304  C   GLY A  82       8.241   5.758  -9.810  1.00  0.63           C  
ATOM   1305  O   GLY A  82       8.843   6.828  -9.763  1.00  0.63           O  
ATOM   1306  H   GLY A  82       7.681   7.046 -12.396  1.00  0.63           H  
ATOM   1307 1HA  GLY A  82       6.689   4.704 -10.838  1.00  0.63           H  
ATOM   1308 2HA  GLY A  82       8.192   4.798 -11.720  1.00  0.63           H  
ATOM   1309  N   VAL A  83       8.252   4.885  -8.816  1.00  0.64           N  
ATOM   1310  CA  VAL A  83       9.036   5.151  -7.621  1.00  0.64           C  
ATOM   1311  C   VAL A  83       9.693   3.882  -7.142  1.00  0.64           C  
ATOM   1312  O   VAL A  83       9.052   2.831  -7.057  1.00  0.64           O  
ATOM   1313  CB  VAL A  83       8.155   5.702  -6.484  1.00  0.64           C  
ATOM   1314  CG1 VAL A  83       7.118   4.685  -6.126  1.00  0.64           C  
ATOM   1315  CG2 VAL A  83       9.004   6.059  -5.270  1.00  0.64           C  
ATOM   1316  H   VAL A  83       7.693   4.036  -8.897  1.00  0.64           H  
ATOM   1317  HA  VAL A  83       9.804   5.879  -7.857  1.00  0.64           H  
ATOM   1318  HB  VAL A  83       7.642   6.590  -6.842  1.00  0.64           H  
ATOM   1319 1HG1 VAL A  83       6.475   5.078  -5.336  1.00  0.64           H  
ATOM   1320 2HG1 VAL A  83       6.527   4.465  -7.013  1.00  0.64           H  
ATOM   1321 3HG1 VAL A  83       7.606   3.774  -5.775  1.00  0.64           H  
ATOM   1322 1HG2 VAL A  83       8.365   6.465  -4.488  1.00  0.64           H  
ATOM   1323 2HG2 VAL A  83       9.514   5.179  -4.888  1.00  0.64           H  
ATOM   1324 3HG2 VAL A  83       9.738   6.802  -5.564  1.00  0.64           H  
ATOM   1325  N   MET A  84      10.956   3.996  -6.758  1.00  0.65           N  
ATOM   1326  CA  MET A  84      11.677   2.868  -6.214  1.00  0.65           C  
ATOM   1327  C   MET A  84      12.226   3.289  -4.852  1.00  0.65           C  
ATOM   1328  O   MET A  84      12.749   4.398  -4.709  1.00  0.65           O  
ATOM   1329  CB  MET A  84      12.760   2.435  -7.205  1.00  0.65           C  
ATOM   1330  CG  MET A  84      13.500   1.196  -6.853  1.00  0.65           C  
ATOM   1331  SD  MET A  84      14.625   0.662  -8.145  1.00  0.65           S  
ATOM   1332  CE  MET A  84      15.869   1.915  -8.036  1.00  0.65           C  
ATOM   1333  H   MET A  84      11.425   4.890  -6.883  1.00  0.65           H  
ATOM   1334  HA  MET A  84      10.985   2.053  -6.066  1.00  0.65           H  
ATOM   1335 1HB  MET A  84      12.334   2.296  -8.185  1.00  0.65           H  
ATOM   1336 2HB  MET A  84      13.498   3.234  -7.288  1.00  0.65           H  
ATOM   1337 1HG  MET A  84      14.047   1.384  -6.008  1.00  0.65           H  
ATOM   1338 2HG  MET A  84      12.795   0.388  -6.639  1.00  0.65           H  
ATOM   1339 1HE  MET A  84      16.626   1.725  -8.790  1.00  0.65           H  
ATOM   1340 2HE  MET A  84      15.420   2.892  -8.209  1.00  0.65           H  
ATOM   1341 3HE  MET A  84      16.326   1.887  -7.047  1.00  0.65           H  
ATOM   1342  N   ALA A  85      12.104   2.424  -3.840  1.00  0.67           N  
ATOM   1343  CA  ALA A  85      12.549   2.842  -2.495  1.00  0.67           C  
ATOM   1344  C   ALA A  85      13.211   1.737  -1.697  1.00  0.67           C  
ATOM   1345  O   ALA A  85      12.653   0.654  -1.533  1.00  0.67           O  
ATOM   1346  CB  ALA A  85      11.356   3.337  -1.701  1.00  0.67           C  
ATOM   1347  H   ALA A  85      11.680   1.509  -4.027  1.00  0.67           H  
ATOM   1348  HA  ALA A  85      13.271   3.646  -2.617  1.00  0.67           H  
ATOM   1349 1HB  ALA A  85      11.693   3.680  -0.722  1.00  0.67           H  
ATOM   1350 2HB  ALA A  85      10.875   4.161  -2.232  1.00  0.67           H  
ATOM   1351 3HB  ALA A  85      10.668   2.526  -1.579  1.00  0.67           H  
ATOM   1352  N   LYS A  86      14.393   2.027  -1.143  1.00  0.70           N  
ATOM   1353  CA  LYS A  86      15.182   0.983  -0.472  1.00  0.70           C  
ATOM   1354  C   LYS A  86      14.831   0.692   0.973  1.00  0.70           C  
ATOM   1355  O   LYS A  86      15.586   1.042   1.868  1.00  0.70           O  
ATOM   1356  CB  LYS A  86      16.667   1.291  -0.484  1.00  0.70           C  
ATOM   1357  CG  LYS A  86      17.496   0.122   0.059  1.00  0.70           C  
ATOM   1358  CD  LYS A  86      18.980   0.379  -0.022  1.00  0.70           C  
ATOM   1359  CE  LYS A  86      19.788  -0.740   0.677  1.00  0.70           C  
ATOM   1360  NZ  LYS A  86      19.799  -2.055  -0.082  1.00  0.70           N  
ATOM   1361  H   LYS A  86      14.768   2.975  -1.238  1.00  0.70           H  
ATOM   1362  HA  LYS A  86      15.047   0.067  -1.029  1.00  0.70           H  
ATOM   1363 1HB  LYS A  86      17.001   1.502  -1.456  1.00  0.70           H  
ATOM   1364 2HB  LYS A  86      16.868   2.173   0.136  1.00  0.70           H  
ATOM   1365 1HG  LYS A  86      17.229  -0.060   1.094  1.00  0.70           H  
ATOM   1366 2HG  LYS A  86      17.260  -0.779  -0.520  1.00  0.70           H  
ATOM   1367 1HD  LYS A  86      19.287   0.433  -1.067  1.00  0.70           H  
ATOM   1368 2HD  LYS A  86      19.211   1.336   0.452  1.00  0.70           H  
ATOM   1369 1HE  LYS A  86      20.813  -0.406   0.790  1.00  0.70           H  
ATOM   1370 2HE  LYS A  86      19.361  -0.910   1.665  1.00  0.70           H  
ATOM   1371 1HZ  LYS A  86      20.352  -2.715   0.434  1.00  0.70           H  
ATOM   1372 2HZ  LYS A  86      18.849  -2.463  -0.215  1.00  0.70           H  
ATOM   1373 3HZ  LYS A  86      20.219  -1.904  -0.985  1.00  0.70           H  
ATOM   1374  N   ASP A  87      13.728   0.016   1.220  1.00  0.74           N  
ATOM   1375  CA  ASP A  87      13.324  -0.270   2.591  1.00  0.74           C  
ATOM   1376  C   ASP A  87      13.246  -1.779   2.898  1.00  0.74           C  
ATOM   1377  O   ASP A  87      12.183  -2.382   2.725  1.00  0.74           O  
ATOM   1378  CB  ASP A  87      11.977   0.378   2.858  1.00  0.74           C  
ATOM   1379  CG  ASP A  87      11.428   0.191   4.290  1.00  0.74           C  
ATOM   1380  OD1 ASP A  87      11.970  -0.570   5.102  1.00  0.74           O  
ATOM   1381  OD2 ASP A  87      10.416   0.802   4.542  1.00  0.74           O  
ATOM   1382  H   ASP A  87      13.172  -0.278   0.415  1.00  0.74           H  
ATOM   1383  HA  ASP A  87      14.026   0.211   3.260  1.00  0.74           H  
ATOM   1384 1HB  ASP A  87      12.056   1.450   2.657  1.00  0.74           H  
ATOM   1385 2HB  ASP A  87      11.246  -0.023   2.155  1.00  0.74           H  
ATOM   1386  N   PRO A  88      14.322  -2.388   3.458  1.00  0.79           N  
ATOM   1387  CA  PRO A  88      14.475  -3.786   3.835  1.00  0.79           C  
ATOM   1388  C   PRO A  88      13.440  -4.261   4.845  1.00  0.79           C  
ATOM   1389  O   PRO A  88      13.305  -5.464   5.053  1.00  0.79           O  
ATOM   1390  CB  PRO A  88      15.878  -3.827   4.451  1.00  0.79           C  
ATOM   1391  CG  PRO A  88      16.596  -2.682   3.841  1.00  0.79           C  
ATOM   1392  CD  PRO A  88      15.558  -1.620   3.695  1.00  0.79           C  
ATOM   1393  HA  PRO A  88      14.439  -4.416   2.938  1.00  0.79           H  
ATOM   1394 1HB  PRO A  88      15.805  -3.753   5.547  1.00  0.79           H  
ATOM   1395 2HB  PRO A  88      16.353  -4.794   4.226  1.00  0.79           H  
ATOM   1396 1HG  PRO A  88      17.433  -2.369   4.483  1.00  0.79           H  
ATOM   1397 2HG  PRO A  88      17.033  -2.979   2.874  1.00  0.79           H  
ATOM   1398 1HD  PRO A  88      15.483  -1.024   4.606  1.00  0.79           H  
ATOM   1399 2HD  PRO A  88      15.842  -1.057   2.841  1.00  0.79           H  
ATOM   1400  N   GLY A  89      12.771  -3.331   5.548  1.00  0.83           N  
ATOM   1401  CA  GLY A  89      11.785  -3.737   6.538  1.00  0.83           C  
ATOM   1402  C   GLY A  89      10.455  -4.061   5.870  1.00  0.83           C  
ATOM   1403  O   GLY A  89       9.550  -4.620   6.494  1.00  0.83           O  
ATOM   1404  H   GLY A  89      12.855  -2.326   5.361  1.00  0.83           H  
ATOM   1405 1HA  GLY A  89      12.147  -4.603   7.090  1.00  0.83           H  
ATOM   1406 2HA  GLY A  89      11.643  -2.928   7.252  1.00  0.83           H  
ATOM   1407  N   ARG A  90      10.350  -3.717   4.588  1.00  0.87           N  
ATOM   1408  CA  ARG A  90       9.157  -3.960   3.806  1.00  0.87           C  
ATOM   1409  C   ARG A  90       9.447  -4.819   2.579  1.00  0.87           C  
ATOM   1410  O   ARG A  90       8.624  -5.654   2.200  1.00  0.87           O  
ATOM   1411  CB  ARG A  90       8.526  -2.641   3.384  1.00  0.87           C  
ATOM   1412  CG  ARG A  90       7.883  -1.828   4.509  1.00  0.87           C  
ATOM   1413  CD  ARG A  90       7.349  -0.510   4.019  1.00  0.87           C  
ATOM   1414  NE  ARG A  90       6.528   0.167   5.041  1.00  0.87           N  
ATOM   1415  CZ  ARG A  90       6.967   0.974   6.043  1.00  0.87           C  
ATOM   1416  NH1 ARG A  90       8.242   1.259   6.207  1.00  0.87           N  
ATOM   1417  NH2 ARG A  90       6.082   1.490   6.883  1.00  0.87           N  
ATOM   1418  H   ARG A  90      11.127  -3.245   4.134  1.00  0.87           H  
ATOM   1419  HA  ARG A  90       8.440  -4.494   4.429  1.00  0.87           H  
ATOM   1420 1HB  ARG A  90       9.301  -2.010   2.950  1.00  0.87           H  
ATOM   1421 2HB  ARG A  90       7.774  -2.823   2.622  1.00  0.87           H  
ATOM   1422 1HG  ARG A  90       7.068  -2.395   4.956  1.00  0.87           H  
ATOM   1423 2HG  ARG A  90       8.641  -1.613   5.267  1.00  0.87           H  
ATOM   1424 1HD  ARG A  90       8.180   0.144   3.759  1.00  0.87           H  
ATOM   1425 2HD  ARG A  90       6.731  -0.672   3.134  1.00  0.87           H  
ATOM   1426  HE  ARG A  90       5.532   0.007   4.991  1.00  0.87           H  
ATOM   1427 1HH1 ARG A  90       8.964   0.891   5.570  1.00  0.87           H  
ATOM   1428 2HH1 ARG A  90       8.530   1.860   6.956  1.00  0.87           H  
ATOM   1429 1HH2 ARG A  90       5.099   1.282   6.774  1.00  0.87           H  
ATOM   1430 2HH2 ARG A  90       6.392   2.091   7.632  1.00  0.87           H  
ATOM   1431  N   TYR A  91      10.627  -4.646   1.964  1.00  0.91           N  
ATOM   1432  CA  TYR A  91      10.900  -5.381   0.734  1.00  0.91           C  
ATOM   1433  C   TYR A  91      12.266  -6.097   0.724  1.00  0.91           C  
ATOM   1434  O   TYR A  91      12.996  -5.992  -0.266  1.00  0.91           O  
ATOM   1435  CB  TYR A  91      10.888  -4.358  -0.411  1.00  0.91           C  
ATOM   1436  CG  TYR A  91       9.681  -3.490  -0.410  1.00  0.91           C  
ATOM   1437  CD1 TYR A  91       9.794  -2.185   0.070  1.00  0.91           C  
ATOM   1438  CD2 TYR A  91       8.469  -3.972  -0.829  1.00  0.91           C  
ATOM   1439  CE1 TYR A  91       8.685  -1.370   0.124  1.00  0.91           C  
ATOM   1440  CE2 TYR A  91       7.361  -3.164  -0.770  1.00  0.91           C  
ATOM   1441  CZ  TYR A  91       7.464  -1.874  -0.292  1.00  0.91           C  
ATOM   1442  OH  TYR A  91       6.352  -1.099  -0.226  1.00  0.91           O  
ATOM   1443  H   TYR A  91      11.290  -3.958   2.314  1.00  0.91           H  
ATOM   1444  HA  TYR A  91      10.118  -6.122   0.576  1.00  0.91           H  
ATOM   1445 1HB  TYR A  91      11.739  -3.723  -0.323  1.00  0.91           H  
ATOM   1446 2HB  TYR A  91      10.953  -4.867  -1.373  1.00  0.91           H  
ATOM   1447  HD1 TYR A  91      10.767  -1.814   0.408  1.00  0.91           H  
ATOM   1448  HD2 TYR A  91       8.384  -4.995  -1.194  1.00  0.91           H  
ATOM   1449  HE1 TYR A  91       8.770  -0.351   0.502  1.00  0.91           H  
ATOM   1450  HE2 TYR A  91       6.395  -3.552  -1.093  1.00  0.91           H  
ATOM   1451  HH  TYR A  91       5.626  -1.546  -0.628  1.00  0.91           H  
ATOM   1452  N   PRO A  92      12.588  -6.973   1.694  1.00  0.93           N  
ATOM   1453  CA  PRO A  92      13.879  -7.649   1.793  1.00  0.93           C  
ATOM   1454  C   PRO A  92      14.148  -8.577   0.606  1.00  0.93           C  
ATOM   1455  O   PRO A  92      15.296  -8.798   0.213  1.00  0.93           O  
ATOM   1456  CB  PRO A  92      13.728  -8.447   3.093  1.00  0.93           C  
ATOM   1457  CG  PRO A  92      12.223  -8.621   3.276  1.00  0.93           C  
ATOM   1458  CD  PRO A  92      11.615  -7.358   2.727  1.00  0.93           C  
ATOM   1459  HA  PRO A  92      14.674  -6.894   1.889  1.00  0.93           H  
ATOM   1460 1HB  PRO A  92      14.263  -9.404   3.013  1.00  0.93           H  
ATOM   1461 2HB  PRO A  92      14.187  -7.889   3.928  1.00  0.93           H  
ATOM   1462 1HG  PRO A  92      11.876  -9.523   2.757  1.00  0.93           H  
ATOM   1463 2HG  PRO A  92      11.991  -8.761   4.344  1.00  0.93           H  
ATOM   1464 1HD  PRO A  92      10.626  -7.572   2.300  1.00  0.93           H  
ATOM   1465 2HD  PRO A  92      11.575  -6.605   3.527  1.00  0.93           H  
ATOM   1466  N   ASP A  93      13.069  -9.021  -0.039  1.00  0.92           N  
ATOM   1467  CA  ASP A  93      13.098  -9.922  -1.189  1.00  0.92           C  
ATOM   1468  C   ASP A  93      13.842  -9.315  -2.374  1.00  0.92           C  
ATOM   1469  O   ASP A  93      14.380 -10.029  -3.222  1.00  0.92           O  
ATOM   1470  CB  ASP A  93      11.662 -10.287  -1.588  1.00  0.92           C  
ATOM   1471  CG  ASP A  93      11.543 -11.438  -2.589  1.00  0.92           C  
ATOM   1472  OD1 ASP A  93      11.920 -12.537  -2.266  1.00  0.92           O  
ATOM   1473  OD2 ASP A  93      11.026 -11.206  -3.672  1.00  0.92           O  
ATOM   1474  H   ASP A  93      12.162  -8.760   0.314  1.00  0.92           H  
ATOM   1475  HA  ASP A  93      13.620 -10.834  -0.894  1.00  0.92           H  
ATOM   1476 1HB  ASP A  93      11.101 -10.550  -0.692  1.00  0.92           H  
ATOM   1477 2HB  ASP A  93      11.186  -9.405  -2.019  1.00  0.92           H  
ATOM   1478  N   THR A  94      13.817  -7.989  -2.451  1.00  0.91           N  
ATOM   1479  CA  THR A  94      14.415  -7.247  -3.540  1.00  0.91           C  
ATOM   1480  C   THR A  94      15.538  -6.331  -3.036  1.00  0.91           C  
ATOM   1481  O   THR A  94      15.821  -5.282  -3.622  1.00  0.91           O  
ATOM   1482  CB  THR A  94      13.332  -6.458  -4.292  1.00  0.91           C  
ATOM   1483  OG1 THR A  94      12.644  -5.618  -3.377  1.00  0.91           O  
ATOM   1484  CG2 THR A  94      12.338  -7.405  -4.963  1.00  0.91           C  
ATOM   1485  H   THR A  94      13.381  -7.455  -1.702  1.00  0.91           H  
ATOM   1486  HA  THR A  94      14.855  -7.957  -4.239  1.00  0.91           H  
ATOM   1487  HB  THR A  94      13.809  -5.831  -5.040  1.00  0.91           H  
ATOM   1488  HG1 THR A  94      12.334  -4.820  -3.847  1.00  0.91           H  
ATOM   1489 1HG2 THR A  94      11.586  -6.823  -5.494  1.00  0.91           H  
ATOM   1490 2HG2 THR A  94      12.864  -8.045  -5.667  1.00  0.91           H  
ATOM   1491 3HG2 THR A  94      11.854  -8.024  -4.211  1.00  0.91           H  
ATOM   1492  N   GLY A  95      16.129  -6.671  -1.882  1.00  0.88           N  
ATOM   1493  CA  GLY A  95      17.230  -5.871  -1.341  1.00  0.88           C  
ATOM   1494  C   GLY A  95      16.713  -4.594  -0.691  1.00  0.88           C  
ATOM   1495  O   GLY A  95      17.458  -3.627  -0.458  1.00  0.88           O  
ATOM   1496  H   GLY A  95      15.842  -7.516  -1.380  1.00  0.88           H  
ATOM   1497 1HA  GLY A  95      17.773  -6.463  -0.604  1.00  0.88           H  
ATOM   1498 2HA  GLY A  95      17.929  -5.626  -2.139  1.00  0.88           H  
ATOM   1499  N   GLY A  96      15.417  -4.587  -0.423  1.00  0.84           N  
ATOM   1500  CA  GLY A  96      14.735  -3.453   0.134  1.00  0.84           C  
ATOM   1501  C   GLY A  96      14.127  -2.588  -0.949  1.00  0.84           C  
ATOM   1502  O   GLY A  96      13.314  -1.723  -0.652  1.00  0.84           O  
ATOM   1503  H   GLY A  96      14.844  -5.405  -0.612  1.00  0.84           H  
ATOM   1504 1HA  GLY A  96      13.950  -3.793   0.799  1.00  0.84           H  
ATOM   1505 2HA  GLY A  96      15.429  -2.861   0.726  1.00  0.84           H  
ATOM   1506  N   TRP A  97      14.458  -2.803  -2.221  1.00  0.80           N  
ATOM   1507  CA  TRP A  97      13.871  -1.886  -3.181  1.00  0.80           C  
ATOM   1508  C   TRP A  97      12.442  -2.249  -3.575  1.00  0.80           C  
ATOM   1509  O   TRP A  97      12.212  -3.198  -4.333  1.00  0.80           O  
ATOM   1510  CB  TRP A  97      14.710  -1.824  -4.438  1.00  0.80           C  
ATOM   1511  CG  TRP A  97      16.089  -1.249  -4.265  1.00  0.80           C  
ATOM   1512  CD1 TRP A  97      17.216  -1.974  -4.212  1.00  0.80           C  
ATOM   1513  CD2 TRP A  97      16.507   0.142  -4.129  1.00  0.80           C  
ATOM   1514  NE1 TRP A  97      18.307  -1.152  -4.095  1.00  0.80           N  
ATOM   1515  CE2 TRP A  97      17.892   0.140  -4.056  1.00  0.80           C  
ATOM   1516  CE3 TRP A  97      15.835   1.350  -4.072  1.00  0.80           C  
ATOM   1517  CZ2 TRP A  97      18.625   1.308  -3.958  1.00  0.80           C  
ATOM   1518  CZ3 TRP A  97      16.552   2.521  -3.963  1.00  0.80           C  
ATOM   1519  CH2 TRP A  97      17.923   2.505  -3.917  1.00  0.80           C  
ATOM   1520  H   TRP A  97      15.085  -3.552  -2.521  1.00  0.80           H  
ATOM   1521  HA  TRP A  97      13.869  -0.901  -2.753  1.00  0.80           H  
ATOM   1522 1HB  TRP A  97      14.818  -2.836  -4.838  1.00  0.80           H  
ATOM   1523 2HB  TRP A  97      14.185  -1.238  -5.186  1.00  0.80           H  
ATOM   1524  HD1 TRP A  97      17.249  -3.062  -4.276  1.00  0.80           H  
ATOM   1525  HE1 TRP A  97      19.265  -1.456  -4.057  1.00  0.80           H  
ATOM   1526  HE3 TRP A  97      14.763   1.371  -4.094  1.00  0.80           H  
ATOM   1527  HZ2 TRP A  97      19.710   1.298  -3.910  1.00  0.80           H  
ATOM   1528  HZ3 TRP A  97      15.994   3.450  -3.908  1.00  0.80           H  
ATOM   1529  HH2 TRP A  97      18.468   3.437  -3.835  1.00  0.80           H  
ATOM   1530  N   GLY A  98      11.488  -1.435  -3.152  1.00  0.76           N  
ATOM   1531  CA  GLY A  98      10.102  -1.672  -3.517  1.00  0.76           C  
ATOM   1532  C   GLY A  98       9.901  -0.943  -4.821  1.00  0.76           C  
ATOM   1533  O   GLY A  98      10.679  -0.038  -5.116  1.00  0.76           O  
ATOM   1534  H   GLY A  98      11.746  -0.671  -2.526  1.00  0.76           H  
ATOM   1535 1HA  GLY A  98       9.909  -2.738  -3.630  1.00  0.76           H  
ATOM   1536 2HA  GLY A  98       9.435  -1.274  -2.756  1.00  0.76           H  
ATOM   1537  N   TYR A  99       8.846  -1.253  -5.573  1.00  0.73           N  
ATOM   1538  CA  TYR A  99       8.585  -0.473  -6.783  1.00  0.73           C  
ATOM   1539  C   TYR A  99       7.114  -0.361  -7.085  1.00  0.73           C  
ATOM   1540  O   TYR A  99       6.381  -1.354  -7.098  1.00  0.73           O  
ATOM   1541  CB  TYR A  99       9.272  -1.036  -8.026  1.00  0.73           C  
ATOM   1542  CG  TYR A  99       9.001  -0.160  -9.272  1.00  0.73           C  
ATOM   1543  CD1 TYR A  99       9.748   0.986  -9.500  1.00  0.73           C  
ATOM   1544  CD2 TYR A  99       7.992  -0.491 -10.148  1.00  0.73           C  
ATOM   1545  CE1 TYR A  99       9.493   1.791 -10.600  1.00  0.73           C  
ATOM   1546  CE2 TYR A  99       7.730   0.313 -11.251  1.00  0.73           C  
ATOM   1547  CZ  TYR A  99       8.472   1.442 -11.478  1.00  0.73           C  
ATOM   1548  OH  TYR A  99       8.203   2.224 -12.582  1.00  0.73           O  
ATOM   1549  H   TYR A  99       8.228  -2.007  -5.311  1.00  0.73           H  
ATOM   1550  HA  TYR A  99       8.956   0.531  -6.619  1.00  0.73           H  
ATOM   1551 1HB  TYR A  99      10.351  -1.083  -7.864  1.00  0.73           H  
ATOM   1552 2HB  TYR A  99       8.913  -2.046  -8.228  1.00  0.73           H  
ATOM   1553  HD1 TYR A  99      10.529   1.248  -8.809  1.00  0.73           H  
ATOM   1554  HD2 TYR A  99       7.398  -1.384  -9.968  1.00  0.73           H  
ATOM   1555  HE1 TYR A  99      10.087   2.690 -10.768  1.00  0.73           H  
ATOM   1556  HE2 TYR A  99       6.933   0.049 -11.941  1.00  0.73           H  
ATOM   1557  HH  TYR A  99       7.521   1.798 -13.109  1.00  0.73           H  
ATOM   1558  N   TYR A 100       6.709   0.876  -7.327  1.00  0.71           N  
ATOM   1559  CA  TYR A 100       5.340   1.226  -7.643  1.00  0.71           C  
ATOM   1560  C   TYR A 100       5.270   2.154  -8.834  1.00  0.71           C  
ATOM   1561  O   TYR A 100       6.219   2.880  -9.135  1.00  0.71           O  
ATOM   1562  CB  TYR A 100       4.669   1.835  -6.410  1.00  0.71           C  
ATOM   1563  CG  TYR A 100       4.620   0.848  -5.291  1.00  0.71           C  
ATOM   1564  CD1 TYR A 100       5.698   0.718  -4.460  1.00  0.71           C  
ATOM   1565  CD2 TYR A 100       3.512   0.047  -5.120  1.00  0.71           C  
ATOM   1566  CE1 TYR A 100       5.693  -0.214  -3.466  1.00  0.71           C  
ATOM   1567  CE2 TYR A 100       3.498  -0.889  -4.115  1.00  0.71           C  
ATOM   1568  CZ  TYR A 100       4.591  -1.017  -3.293  1.00  0.71           C  
ATOM   1569  OH  TYR A 100       4.599  -1.942  -2.292  1.00  0.71           O  
ATOM   1570  H   TYR A 100       7.415   1.615  -7.280  1.00  0.71           H  
ATOM   1571  HA  TYR A 100       4.804   0.317  -7.906  1.00  0.71           H  
ATOM   1572 1HB  TYR A 100       5.206   2.701  -6.073  1.00  0.71           H  
ATOM   1573 2HB  TYR A 100       3.651   2.143  -6.652  1.00  0.71           H  
ATOM   1574  HD1 TYR A 100       6.567   1.350  -4.615  1.00  0.71           H  
ATOM   1575  HD2 TYR A 100       2.655   0.150  -5.786  1.00  0.71           H  
ATOM   1576  HE1 TYR A 100       6.563  -0.324  -2.820  1.00  0.71           H  
ATOM   1577  HE2 TYR A 100       2.627  -1.530  -3.976  1.00  0.71           H  
ATOM   1578  HH  TYR A 100       5.313  -1.734  -1.721  1.00  0.71           H  
ATOM   1579  N   ALA A 101       4.126   2.173  -9.495  1.00  0.69           N  
ATOM   1580  CA  ALA A 101       3.933   3.139 -10.560  1.00  0.69           C  
ATOM   1581  C   ALA A 101       2.555   3.721 -10.442  1.00  0.69           C  
ATOM   1582  O   ALA A 101       1.605   3.017 -10.086  1.00  0.69           O  
ATOM   1583  CB  ALA A 101       4.129   2.509 -11.921  1.00  0.69           C  
ATOM   1584  H   ALA A 101       3.380   1.539  -9.243  1.00  0.69           H  
ATOM   1585  HA  ALA A 101       4.644   3.947 -10.427  1.00  0.69           H  
ATOM   1586 1HB  ALA A 101       3.982   3.266 -12.675  1.00  0.69           H  
ATOM   1587 2HB  ALA A 101       5.137   2.106 -11.998  1.00  0.69           H  
ATOM   1588 3HB  ALA A 101       3.403   1.722 -12.052  1.00  0.69           H  
ATOM   1589  N   PHE A 102       2.466   5.007 -10.747  1.00  0.68           N  
ATOM   1590  CA  PHE A 102       1.230   5.750 -10.664  1.00  0.68           C  
ATOM   1591  C   PHE A 102       0.933   6.478 -11.971  1.00  0.68           C  
ATOM   1592  O   PHE A 102       1.845   6.836 -12.719  1.00  0.68           O  
ATOM   1593  CB  PHE A 102       1.367   6.758  -9.549  1.00  0.68           C  
ATOM   1594  CG  PHE A 102       1.693   6.136  -8.210  1.00  0.68           C  
ATOM   1595  CD1 PHE A 102       3.026   5.880  -7.877  1.00  0.68           C  
ATOM   1596  CD2 PHE A 102       0.718   5.849  -7.282  1.00  0.68           C  
ATOM   1597  CE1 PHE A 102       3.353   5.333  -6.665  1.00  0.68           C  
ATOM   1598  CE2 PHE A 102       1.058   5.301  -6.061  1.00  0.68           C  
ATOM   1599  CZ  PHE A 102       2.377   5.039  -5.760  1.00  0.68           C  
ATOM   1600  H   PHE A 102       3.316   5.510 -10.994  1.00  0.68           H  
ATOM   1601  HA  PHE A 102       0.429   5.059 -10.438  1.00  0.68           H  
ATOM   1602 1HB  PHE A 102       2.156   7.461  -9.807  1.00  0.68           H  
ATOM   1603 2HB  PHE A 102       0.438   7.317  -9.454  1.00  0.68           H  
ATOM   1604  HD1 PHE A 102       3.816   6.118  -8.601  1.00  0.68           H  
ATOM   1605  HD2 PHE A 102      -0.323   6.063  -7.516  1.00  0.68           H  
ATOM   1606  HE1 PHE A 102       4.382   5.137  -6.423  1.00  0.68           H  
ATOM   1607  HE2 PHE A 102       0.290   5.077  -5.329  1.00  0.68           H  
ATOM   1608  HZ  PHE A 102       2.644   4.607  -4.795  1.00  0.68           H  
ATOM   1609  N   GLY A 103      -0.334   6.722 -12.245  1.00  0.67           N  
ATOM   1610  CA  GLY A 103      -0.700   7.454 -13.449  1.00  0.67           C  
ATOM   1611  C   GLY A 103      -0.570   8.955 -13.214  1.00  0.67           C  
ATOM   1612  O   GLY A 103      -0.210   9.376 -12.115  1.00  0.67           O  
ATOM   1613  H   GLY A 103      -1.051   6.383 -11.602  1.00  0.67           H  
ATOM   1614 1HA  GLY A 103      -0.070   7.140 -14.283  1.00  0.67           H  
ATOM   1615 2HA  GLY A 103      -1.730   7.200 -13.692  1.00  0.67           H  
ATOM   1616  N   PRO A 104      -0.894   9.798 -14.209  1.00  0.67           N  
ATOM   1617  CA  PRO A 104      -0.829  11.255 -14.158  1.00  0.67           C  
ATOM   1618  C   PRO A 104      -1.816  11.813 -13.140  1.00  0.67           C  
ATOM   1619  O   PRO A 104      -1.675  12.936 -12.654  1.00  0.67           O  
ATOM   1620  CB  PRO A 104      -1.197  11.652 -15.587  1.00  0.67           C  
ATOM   1621  CG  PRO A 104      -1.997  10.491 -16.128  1.00  0.67           C  
ATOM   1622  CD  PRO A 104      -1.401   9.264 -15.483  1.00  0.67           C  
ATOM   1623  HA  PRO A 104       0.199  11.564 -13.916  1.00  0.67           H  
ATOM   1624 1HB  PRO A 104      -1.768  12.592 -15.577  1.00  0.67           H  
ATOM   1625 2HB  PRO A 104      -0.288  11.839 -16.163  1.00  0.67           H  
ATOM   1626 1HG  PRO A 104      -3.064  10.622 -15.894  1.00  0.67           H  
ATOM   1627 2HG  PRO A 104      -1.910  10.470 -17.228  1.00  0.67           H  
ATOM   1628 1HD  PRO A 104      -2.204   8.536 -15.336  1.00  0.67           H  
ATOM   1629 2HD  PRO A 104      -0.584   8.870 -16.089  1.00  0.67           H  
ATOM   1630  N   ASP A 105      -2.814  10.988 -12.821  1.00  0.67           N  
ATOM   1631  CA  ASP A 105      -3.867  11.275 -11.862  1.00  0.67           C  
ATOM   1632  C   ASP A 105      -3.514  10.776 -10.460  1.00  0.67           C  
ATOM   1633  O   ASP A 105      -4.347  10.805  -9.553  1.00  0.67           O  
ATOM   1634  CB  ASP A 105      -5.159  10.630 -12.358  1.00  0.67           C  
ATOM   1635  CG  ASP A 105      -5.059   9.096 -12.464  1.00  0.67           C  
ATOM   1636  OD1 ASP A 105      -4.005   8.544 -12.159  1.00  0.67           O  
ATOM   1637  OD2 ASP A 105      -6.032   8.491 -12.863  1.00  0.67           O  
ATOM   1638  H   ASP A 105      -2.857  10.099 -13.287  1.00  0.67           H  
ATOM   1639  HA  ASP A 105      -4.006  12.355 -11.815  1.00  0.67           H  
ATOM   1640 1HB  ASP A 105      -5.972  10.879 -11.676  1.00  0.67           H  
ATOM   1641 2HB  ASP A 105      -5.416  11.035 -13.339  1.00  0.67           H  
ATOM   1642  N   LYS A 106      -2.263  10.325 -10.303  1.00  0.70           N  
ATOM   1643  CA  LYS A 106      -1.666   9.810  -9.077  1.00  0.70           C  
ATOM   1644  C   LYS A 106      -2.267   8.488  -8.585  1.00  0.70           C  
ATOM   1645  O   LYS A 106      -1.996   8.062  -7.457  1.00  0.70           O  
ATOM   1646  CB  LYS A 106      -1.789  10.852  -7.965  1.00  0.70           C  
ATOM   1647  CG  LYS A 106      -1.222  12.215  -8.318  1.00  0.70           C  
ATOM   1648  CD  LYS A 106      -1.287  13.149  -7.135  1.00  0.70           C  
ATOM   1649  CE  LYS A 106      -0.781  14.528  -7.489  1.00  0.70           C  
ATOM   1650  NZ  LYS A 106      -0.851  15.442  -6.332  1.00  0.70           N  
ATOM   1651  H   LYS A 106      -1.652  10.308 -11.115  1.00  0.70           H  
ATOM   1652  HA  LYS A 106      -0.609   9.635  -9.278  1.00  0.70           H  
ATOM   1653 1HB  LYS A 106      -2.824  10.969  -7.661  1.00  0.70           H  
ATOM   1654 2HB  LYS A 106      -1.241  10.499  -7.092  1.00  0.70           H  
ATOM   1655 1HG  LYS A 106      -0.199  12.109  -8.644  1.00  0.70           H  
ATOM   1656 2HG  LYS A 106      -1.790  12.652  -9.135  1.00  0.70           H  
ATOM   1657 1HD  LYS A 106      -2.318  13.228  -6.791  1.00  0.70           H  
ATOM   1658 2HD  LYS A 106      -0.681  12.756  -6.318  1.00  0.70           H  
ATOM   1659 1HE  LYS A 106       0.254  14.456  -7.818  1.00  0.70           H  
ATOM   1660 2HE  LYS A 106      -1.383  14.934  -8.300  1.00  0.70           H  
ATOM   1661 1HZ  LYS A 106      -0.499  16.350  -6.579  1.00  0.70           H  
ATOM   1662 2HZ  LYS A 106      -1.798  15.524  -6.008  1.00  0.70           H  
ATOM   1663 3HZ  LYS A 106      -0.263  15.047  -5.582  1.00  0.70           H  
ATOM   1664  N   LYS A 107      -3.046   7.803  -9.425  1.00  0.75           N  
ATOM   1665  CA  LYS A 107      -3.594   6.526  -9.002  1.00  0.75           C  
ATOM   1666  C   LYS A 107      -2.571   5.417  -9.255  1.00  0.75           C  
ATOM   1667  O   LYS A 107      -1.874   5.462 -10.263  1.00  0.75           O  
ATOM   1668  CB  LYS A 107      -4.885   6.244  -9.754  1.00  0.75           C  
ATOM   1669  CG  LYS A 107      -5.985   7.228  -9.437  1.00  0.75           C  
ATOM   1670  CD  LYS A 107      -7.228   6.920 -10.225  1.00  0.75           C  
ATOM   1671  CE  LYS A 107      -8.270   7.989 -10.035  1.00  0.75           C  
ATOM   1672  NZ  LYS A 107      -9.449   7.751 -10.895  1.00  0.75           N  
ATOM   1673  H   LYS A 107      -3.285   8.175 -10.357  1.00  0.75           H  
ATOM   1674  HA  LYS A 107      -3.838   6.610  -7.953  1.00  0.75           H  
ATOM   1675 1HB  LYS A 107      -4.698   6.300 -10.831  1.00  0.75           H  
ATOM   1676 2HB  LYS A 107      -5.237   5.237  -9.529  1.00  0.75           H  
ATOM   1677 1HG  LYS A 107      -6.212   7.196  -8.374  1.00  0.75           H  
ATOM   1678 2HG  LYS A 107      -5.646   8.237  -9.689  1.00  0.75           H  
ATOM   1679 1HD  LYS A 107      -6.974   6.856 -11.284  1.00  0.75           H  
ATOM   1680 2HD  LYS A 107      -7.634   5.963  -9.909  1.00  0.75           H  
ATOM   1681 1HE  LYS A 107      -8.585   8.005  -8.994  1.00  0.75           H  
ATOM   1682 2HE  LYS A 107      -7.835   8.958 -10.291  1.00  0.75           H  
ATOM   1683 1HZ  LYS A 107     -10.126   8.483 -10.751  1.00  0.75           H  
ATOM   1684 2HZ  LYS A 107      -9.154   7.747 -11.867  1.00  0.75           H  
ATOM   1685 3HZ  LYS A 107      -9.859   6.861 -10.665  1.00  0.75           H  
ATOM   1686  N   PRO A 108      -2.443   4.406  -8.381  1.00  0.81           N  
ATOM   1687  CA  PRO A 108      -1.598   3.240  -8.582  1.00  0.81           C  
ATOM   1688  C   PRO A 108      -1.969   2.520  -9.867  1.00  0.81           C  
ATOM   1689  O   PRO A 108      -3.153   2.386 -10.186  1.00  0.81           O  
ATOM   1690  CB  PRO A 108      -1.920   2.379  -7.358  1.00  0.81           C  
ATOM   1691  CG  PRO A 108      -2.373   3.357  -6.305  1.00  0.81           C  
ATOM   1692  CD  PRO A 108      -3.111   4.445  -7.062  1.00  0.81           C  
ATOM   1693  HA  PRO A 108      -0.539   3.542  -8.597  1.00  0.81           H  
ATOM   1694 1HB  PRO A 108      -2.689   1.637  -7.619  1.00  0.81           H  
ATOM   1695 2HB  PRO A 108      -1.025   1.815  -7.058  1.00  0.81           H  
ATOM   1696 1HG  PRO A 108      -3.014   2.846  -5.570  1.00  0.81           H  
ATOM   1697 2HG  PRO A 108      -1.511   3.736  -5.753  1.00  0.81           H  
ATOM   1698 1HD  PRO A 108      -4.186   4.227  -7.151  1.00  0.81           H  
ATOM   1699 2HD  PRO A 108      -2.901   5.386  -6.531  1.00  0.81           H  
ATOM   1700  N   LEU A 109      -0.967   2.011 -10.564  1.00  0.89           N  
ATOM   1701  CA  LEU A 109      -1.176   1.275 -11.803  1.00  0.89           C  
ATOM   1702  C   LEU A 109      -1.032  -0.231 -11.647  1.00  0.89           C  
ATOM   1703  O   LEU A 109      -0.286  -0.735 -10.802  1.00  0.89           O  
ATOM   1704  CB  LEU A 109      -0.200   1.772 -12.849  1.00  0.89           C  
ATOM   1705  CG  LEU A 109      -0.306   3.239 -13.124  1.00  0.89           C  
ATOM   1706  CD1 LEU A 109       0.767   3.631 -14.079  1.00  0.89           C  
ATOM   1707  CD2 LEU A 109      -1.688   3.564 -13.656  1.00  0.89           C  
ATOM   1708  H   LEU A 109      -0.018   2.196 -10.254  1.00  0.89           H  
ATOM   1709  HA  LEU A 109      -2.186   1.482 -12.152  1.00  0.89           H  
ATOM   1710 1HB  LEU A 109       0.812   1.579 -12.495  1.00  0.89           H  
ATOM   1711 2HB  LEU A 109      -0.358   1.227 -13.778  1.00  0.89           H  
ATOM   1712  HG  LEU A 109      -0.157   3.775 -12.212  1.00  0.89           H  
ATOM   1713 1HD1 LEU A 109       0.721   4.698 -14.279  1.00  0.89           H  
ATOM   1714 2HD1 LEU A 109       1.729   3.390 -13.641  1.00  0.89           H  
ATOM   1715 3HD1 LEU A 109       0.638   3.086 -15.008  1.00  0.89           H  
ATOM   1716 1HD2 LEU A 109      -1.764   4.632 -13.841  1.00  0.89           H  
ATOM   1717 2HD2 LEU A 109      -1.859   3.022 -14.584  1.00  0.89           H  
ATOM   1718 3HD2 LEU A 109      -2.438   3.271 -12.917  1.00  0.89           H  
ATOM   1719  N   ALA A 110      -1.720  -0.960 -12.514  1.00  0.97           N  
ATOM   1720  CA  ALA A 110      -1.677  -2.417 -12.512  1.00  0.97           C  
ATOM   1721  C   ALA A 110      -0.402  -2.952 -13.146  1.00  0.97           C  
ATOM   1722  O   ALA A 110      -0.402  -3.398 -14.293  1.00  0.97           O  
ATOM   1723  CB  ALA A 110      -2.880  -2.975 -13.247  1.00  0.97           C  
ATOM   1724  H   ALA A 110      -2.308  -0.490 -13.187  1.00  0.97           H  
ATOM   1725  HA  ALA A 110      -1.702  -2.753 -11.476  1.00  0.97           H  
ATOM   1726 1HB  ALA A 110      -2.849  -4.064 -13.210  1.00  0.97           H  
ATOM   1727 2HB  ALA A 110      -3.795  -2.622 -12.773  1.00  0.97           H  
ATOM   1728 3HB  ALA A 110      -2.858  -2.647 -14.284  1.00  0.97           H  
ATOM   1729  N   ILE A 111       0.678  -2.910 -12.382  1.00  1.04           N  
ATOM   1730  CA  ILE A 111       1.982  -3.342 -12.869  1.00  1.04           C  
ATOM   1731  C   ILE A 111       2.453  -4.540 -12.074  1.00  1.04           C  
ATOM   1732  O   ILE A 111       1.871  -4.884 -11.046  1.00  1.04           O  
ATOM   1733  CB  ILE A 111       3.073  -2.278 -12.688  1.00  1.04           C  
ATOM   1734  CG1 ILE A 111       3.279  -2.023 -11.181  1.00  1.04           C  
ATOM   1735  CG2 ILE A 111       2.664  -0.991 -13.399  1.00  1.04           C  
ATOM   1736  CD1 ILE A 111       4.520  -1.247 -10.854  1.00  1.04           C  
ATOM   1737  H   ILE A 111       0.572  -2.494 -11.457  1.00  1.04           H  
ATOM   1738  HA  ILE A 111       1.904  -3.621 -13.918  1.00  1.04           H  
ATOM   1739  HB  ILE A 111       4.014  -2.640 -13.099  1.00  1.04           H  
ATOM   1740 1HG1 ILE A 111       2.413  -1.474 -10.799  1.00  1.04           H  
ATOM   1741 2HG1 ILE A 111       3.336  -2.977 -10.668  1.00  1.04           H  
ATOM   1742 1HG2 ILE A 111       3.440  -0.247 -13.269  1.00  1.04           H  
ATOM   1743 2HG2 ILE A 111       2.525  -1.189 -14.460  1.00  1.04           H  
ATOM   1744 3HG2 ILE A 111       1.733  -0.628 -12.973  1.00  1.04           H  
ATOM   1745 1HD1 ILE A 111       4.594  -1.118  -9.778  1.00  1.04           H  
ATOM   1746 2HD1 ILE A 111       5.383  -1.803 -11.210  1.00  1.04           H  
ATOM   1747 3HD1 ILE A 111       4.487  -0.286 -11.332  1.00  1.04           H  
ATOM   1748  N   ASP A 112       3.509  -5.183 -12.559  1.00  1.10           N  
ATOM   1749  CA  ASP A 112       4.100  -6.307 -11.853  1.00  1.10           C  
ATOM   1750  C   ASP A 112       5.529  -5.961 -11.391  1.00  1.10           C  
ATOM   1751  O   ASP A 112       6.470  -6.011 -12.195  1.00  1.10           O  
ATOM   1752  CB  ASP A 112       4.083  -7.559 -12.729  1.00  1.10           C  
ATOM   1753  CG  ASP A 112       4.631  -8.819 -12.033  1.00  1.10           C  
ATOM   1754  OD1 ASP A 112       5.361  -8.704 -11.055  1.00  1.10           O  
ATOM   1755  OD2 ASP A 112       4.306  -9.893 -12.486  1.00  1.10           O  
ATOM   1756  H   ASP A 112       3.915  -4.868 -13.428  1.00  1.10           H  
ATOM   1757  HA  ASP A 112       3.469  -6.551 -11.007  1.00  1.10           H  
ATOM   1758 1HB  ASP A 112       3.057  -7.763 -13.046  1.00  1.10           H  
ATOM   1759 2HB  ASP A 112       4.671  -7.380 -13.631  1.00  1.10           H  
ATOM   1760  N   PRO A 113       5.737  -5.636 -10.098  1.00  1.13           N  
ATOM   1761  CA  PRO A 113       6.999  -5.253  -9.498  1.00  1.13           C  
ATOM   1762  C   PRO A 113       8.097  -6.303  -9.691  1.00  1.13           C  
ATOM   1763  O   PRO A 113       9.281  -5.985  -9.564  1.00  1.13           O  
ATOM   1764  CB  PRO A 113       6.643  -5.103  -8.013  1.00  1.13           C  
ATOM   1765  CG  PRO A 113       5.183  -4.789  -8.000  1.00  1.13           C  
ATOM   1766  CD  PRO A 113       4.608  -5.590  -9.140  1.00  1.13           C  
ATOM   1767  HA  PRO A 113       7.306  -4.282  -9.913  1.00  1.13           H  
ATOM   1768 1HB  PRO A 113       6.885  -6.033  -7.476  1.00  1.13           H  
ATOM   1769 2HB  PRO A 113       7.245  -4.299  -7.561  1.00  1.13           H  
ATOM   1770 1HG  PRO A 113       4.742  -5.053  -7.029  1.00  1.13           H  
ATOM   1771 2HG  PRO A 113       5.039  -3.698  -8.128  1.00  1.13           H  
ATOM   1772 1HD  PRO A 113       4.325  -6.606  -8.818  1.00  1.13           H  
ATOM   1773 2HD  PRO A 113       3.771  -5.018  -9.521  1.00  1.13           H  
ATOM   1774  N   LYS A 114       7.736  -7.566  -9.971  1.00  1.15           N  
ATOM   1775  CA  LYS A 114       8.774  -8.572 -10.145  1.00  1.15           C  
ATOM   1776  C   LYS A 114       9.419  -8.394 -11.509  1.00  1.15           C  
ATOM   1777  O   LYS A 114      10.619  -8.629 -11.678  1.00  1.15           O  
ATOM   1778  CB  LYS A 114       8.201  -9.981 -10.028  1.00  1.15           C  
ATOM   1779  CG  LYS A 114       7.664 -10.358  -8.650  1.00  1.15           C  
ATOM   1780  CD  LYS A 114       8.774 -10.450  -7.606  1.00  1.15           C  
ATOM   1781  CE  LYS A 114       8.228 -10.957  -6.276  1.00  1.15           C  
ATOM   1782  NZ  LYS A 114       9.282 -11.066  -5.249  1.00  1.15           N  
ATOM   1783  H   LYS A 114       6.759  -7.847 -10.120  1.00  1.15           H  
ATOM   1784  HA  LYS A 114       9.536  -8.433  -9.379  1.00  1.15           H  
ATOM   1785 1HB  LYS A 114       7.382 -10.095 -10.742  1.00  1.15           H  
ATOM   1786 2HB  LYS A 114       8.965 -10.706 -10.298  1.00  1.15           H  
ATOM   1787 1HG  LYS A 114       6.940  -9.601  -8.341  1.00  1.15           H  
ATOM   1788 2HG  LYS A 114       7.150 -11.317  -8.715  1.00  1.15           H  
ATOM   1789 1HD  LYS A 114       9.552 -11.130  -7.953  1.00  1.15           H  
ATOM   1790 2HD  LYS A 114       9.217  -9.465  -7.454  1.00  1.15           H  
ATOM   1791 1HE  LYS A 114       7.461 -10.272  -5.921  1.00  1.15           H  
ATOM   1792 2HE  LYS A 114       7.783 -11.940  -6.426  1.00  1.15           H  
ATOM   1793 1HZ  LYS A 114       8.905 -11.404  -4.377  1.00  1.15           H  
ATOM   1794 2HZ  LYS A 114      10.017 -11.706  -5.531  1.00  1.15           H  
ATOM   1795 3HZ  LYS A 114       9.715 -10.171  -5.070  1.00  1.15           H  
ATOM   1796  N   ALA A 115       8.616  -7.980 -12.495  1.00  1.16           N  
ATOM   1797  CA  ALA A 115       9.133  -7.746 -13.831  1.00  1.16           C  
ATOM   1798  C   ALA A 115      10.009  -6.523 -13.778  1.00  1.16           C  
ATOM   1799  O   ALA A 115      11.077  -6.456 -14.391  1.00  1.16           O  
ATOM   1800  CB  ALA A 115       8.013  -7.549 -14.827  1.00  1.16           C  
ATOM   1801  H   ALA A 115       7.639  -7.763 -12.295  1.00  1.16           H  
ATOM   1802  HA  ALA A 115       9.742  -8.600 -14.128  1.00  1.16           H  
ATOM   1803 1HB  ALA A 115       8.431  -7.370 -15.816  1.00  1.16           H  
ATOM   1804 2HB  ALA A 115       7.387  -8.442 -14.849  1.00  1.16           H  
ATOM   1805 3HB  ALA A 115       7.409  -6.693 -14.528  1.00  1.16           H  
ATOM   1806  N   CYS A 116       9.550  -5.545 -12.996  1.00  1.17           N  
ATOM   1807  CA  CYS A 116      10.273  -4.297 -12.881  1.00  1.17           C  
ATOM   1808  C   CYS A 116      11.619  -4.577 -12.234  1.00  1.17           C  
ATOM   1809  O   CYS A 116      12.657  -4.114 -12.717  1.00  1.17           O  
ATOM   1810  CB  CYS A 116       9.486  -3.327 -12.026  1.00  1.17           C  
ATOM   1811  SG  CYS A 116       7.920  -2.821 -12.801  1.00  1.17           S  
ATOM   1812  H   CYS A 116       8.653  -5.674 -12.520  1.00  1.17           H  
ATOM   1813  HA  CYS A 116      10.425  -3.876 -13.874  1.00  1.17           H  
ATOM   1814 1HB  CYS A 116       9.272  -3.772 -11.063  1.00  1.17           H  
ATOM   1815 2HB  CYS A 116      10.081  -2.431 -11.846  1.00  1.17           H  
ATOM   1816  HG  CYS A 116       7.358  -4.043 -12.757  1.00  1.17           H  
ATOM   1817  N   HIS A 117      11.605  -5.423 -11.197  1.00  1.19           N  
ATOM   1818  CA  HIS A 117      12.815  -5.825 -10.507  1.00  1.19           C  
ATOM   1819  C   HIS A 117      13.754  -6.488 -11.480  1.00  1.19           C  
ATOM   1820  O   HIS A 117      14.920  -6.114 -11.547  1.00  1.19           O  
ATOM   1821  CB  HIS A 117      12.509  -6.796  -9.364  1.00  1.19           C  
ATOM   1822  CG  HIS A 117      13.718  -7.288  -8.614  1.00  1.19           C  
ATOM   1823  ND1 HIS A 117      14.409  -6.504  -7.718  1.00  1.19           N  
ATOM   1824  CD2 HIS A 117      14.339  -8.492  -8.615  1.00  1.19           C  
ATOM   1825  CE1 HIS A 117      15.398  -7.206  -7.195  1.00  1.19           C  
ATOM   1826  NE2 HIS A 117      15.375  -8.413  -7.720  1.00  1.19           N  
ATOM   1827  H   HIS A 117      10.718  -5.765 -10.836  1.00  1.19           H  
ATOM   1828  HA  HIS A 117      13.314  -4.952 -10.093  1.00  1.19           H  
ATOM   1829 1HB  HIS A 117      11.835  -6.316  -8.654  1.00  1.19           H  
ATOM   1830 2HB  HIS A 117      11.989  -7.662  -9.758  1.00  1.19           H  
ATOM   1831  HD2 HIS A 117      14.061  -9.364  -9.208  1.00  1.19           H  
ATOM   1832  HE1 HIS A 117      16.102  -6.845  -6.446  1.00  1.19           H  
ATOM   1833  HE2 HIS A 117      16.012  -9.168  -7.500  1.00  1.19           H  
ATOM   1834  N   ALA A 118      13.252  -7.454 -12.255  1.00  1.22           N  
ATOM   1835  CA  ALA A 118      14.086  -8.162 -13.213  1.00  1.22           C  
ATOM   1836  C   ALA A 118      14.716  -7.213 -14.237  1.00  1.22           C  
ATOM   1837  O   ALA A 118      15.886  -7.380 -14.610  1.00  1.22           O  
ATOM   1838  CB  ALA A 118      13.243  -9.200 -13.937  1.00  1.22           C  
ATOM   1839  H   ALA A 118      12.274  -7.728 -12.154  1.00  1.22           H  
ATOM   1840  HA  ALA A 118      14.883  -8.659 -12.666  1.00  1.22           H  
ATOM   1841 1HB  ALA A 118      13.867  -9.753 -14.636  1.00  1.22           H  
ATOM   1842 2HB  ALA A 118      12.811  -9.885 -13.208  1.00  1.22           H  
ATOM   1843 3HB  ALA A 118      12.444  -8.699 -14.480  1.00  1.22           H  
ATOM   1844  N   CYS A 119      13.959  -6.202 -14.677  1.00  1.26           N  
ATOM   1845  CA  CYS A 119      14.464  -5.250 -15.657  1.00  1.26           C  
ATOM   1846  C   CYS A 119      15.610  -4.426 -15.076  1.00  1.26           C  
ATOM   1847  O   CYS A 119      16.605  -4.156 -15.751  1.00  1.26           O  
ATOM   1848  CB  CYS A 119      13.353  -4.305 -16.107  1.00  1.26           C  
ATOM   1849  SG  CYS A 119      12.044  -5.108 -17.072  1.00  1.26           S  
ATOM   1850  H   CYS A 119      12.994  -6.117 -14.353  1.00  1.26           H  
ATOM   1851  HA  CYS A 119      14.829  -5.804 -16.520  1.00  1.26           H  
ATOM   1852 1HB  CYS A 119      12.893  -3.846 -15.234  1.00  1.26           H  
ATOM   1853 2HB  CYS A 119      13.779  -3.507 -16.710  1.00  1.26           H  
ATOM   1854  HG  CYS A 119      11.573  -5.847 -16.029  1.00  1.26           H  
ATOM   1855  N   HIS A 120      15.484  -4.050 -13.802  1.00  1.32           N  
ATOM   1856  CA  HIS A 120      16.521  -3.276 -13.132  1.00  1.32           C  
ATOM   1857  C   HIS A 120      17.727  -4.155 -12.791  1.00  1.32           C  
ATOM   1858  O   HIS A 120      18.877  -3.795 -13.054  1.00  1.32           O  
ATOM   1859  CB  HIS A 120      15.972  -2.659 -11.837  1.00  1.32           C  
ATOM   1860  CG  HIS A 120      15.004  -1.495 -12.004  1.00  1.32           C  
ATOM   1861  ND1 HIS A 120      13.684  -1.671 -12.339  1.00  1.32           N  
ATOM   1862  CD2 HIS A 120      15.174  -0.158 -11.846  1.00  1.32           C  
ATOM   1863  CE1 HIS A 120      13.076  -0.495 -12.391  1.00  1.32           C  
ATOM   1864  NE2 HIS A 120      13.958   0.442 -12.098  1.00  1.32           N  
ATOM   1865  H   HIS A 120      14.627  -4.287 -13.297  1.00  1.32           H  
ATOM   1866  HA  HIS A 120      16.859  -2.473 -13.784  1.00  1.32           H  
ATOM   1867 1HB  HIS A 120      15.455  -3.438 -11.268  1.00  1.32           H  
ATOM   1868 2HB  HIS A 120      16.804  -2.318 -11.223  1.00  1.32           H  
ATOM   1869  HD1 HIS A 120      13.242  -2.564 -12.521  1.00  1.32           H  
ATOM   1870  HD2 HIS A 120      16.038   0.451 -11.571  1.00  1.32           H  
ATOM   1871  HE1 HIS A 120      12.016  -0.432 -12.643  1.00  1.32           H  
ATOM   1872  N   GLN A 121      17.458  -5.340 -12.238  1.00  1.39           N  
ATOM   1873  CA  GLN A 121      18.478  -6.290 -11.802  1.00  1.39           C  
ATOM   1874  C   GLN A 121      19.390  -6.741 -12.917  1.00  1.39           C  
ATOM   1875  O   GLN A 121      20.592  -6.906 -12.710  1.00  1.39           O  
ATOM   1876  CB  GLN A 121      17.829  -7.520 -11.163  1.00  1.39           C  
ATOM   1877  CG  GLN A 121      18.820  -8.564 -10.675  1.00  1.39           C  
ATOM   1878  CD  GLN A 121      18.159  -9.694  -9.892  1.00  1.39           C  
ATOM   1879  OE1 GLN A 121      17.115 -10.233 -10.271  1.00  1.39           O  
ATOM   1880  NE2 GLN A 121      18.783 -10.069  -8.780  1.00  1.39           N  
ATOM   1881  H   GLN A 121      16.491  -5.590 -12.085  1.00  1.39           H  
ATOM   1882  HA  GLN A 121      19.096  -5.799 -11.054  1.00  1.39           H  
ATOM   1883 1HB  GLN A 121      17.200  -7.212 -10.327  1.00  1.39           H  
ATOM   1884 2HB  GLN A 121      17.175  -7.994 -11.894  1.00  1.39           H  
ATOM   1885 1HG  GLN A 121      19.300  -9.001 -11.550  1.00  1.39           H  
ATOM   1886 2HG  GLN A 121      19.569  -8.090 -10.047  1.00  1.39           H  
ATOM   1887 1HE2 GLN A 121      18.412 -10.811  -8.220  1.00  1.39           H  
ATOM   1888 2HE2 GLN A 121      19.634  -9.614  -8.506  1.00  1.39           H  
ATOM   1889  N   GLY A 122      18.840  -6.918 -14.112  1.00  1.45           N  
ATOM   1890  CA  GLY A 122      19.646  -7.368 -15.229  1.00  1.45           C  
ATOM   1891  C   GLY A 122      20.546  -6.275 -15.808  1.00  1.45           C  
ATOM   1892  O   GLY A 122      21.358  -6.560 -16.691  1.00  1.45           O  
ATOM   1893  H   GLY A 122      17.834  -6.796 -14.245  1.00  1.45           H  
ATOM   1894 1HA  GLY A 122      20.257  -8.212 -14.910  1.00  1.45           H  
ATOM   1895 2HA  GLY A 122      18.983  -7.738 -16.010  1.00  1.45           H  
ATOM   1896  N   ALA A 123      20.380  -5.020 -15.370  1.00  1.46           N  
ATOM   1897  CA  ALA A 123      21.210  -3.944 -15.889  1.00  1.46           C  
ATOM   1898  C   ALA A 123      21.866  -3.099 -14.796  1.00  1.46           C  
ATOM   1899  O   ALA A 123      23.093  -3.019 -14.699  1.00  1.46           O  
ATOM   1900  CB  ALA A 123      20.350  -3.034 -16.754  1.00  1.46           C  
ATOM   1901  H   ALA A 123      19.713  -4.810 -14.631  1.00  1.46           H  
ATOM   1902  HA  ALA A 123      22.004  -4.382 -16.491  1.00  1.46           H  
ATOM   1903 1HB  ALA A 123      20.970  -2.241 -17.170  1.00  1.46           H  
ATOM   1904 2HB  ALA A 123      19.908  -3.615 -17.561  1.00  1.46           H  
ATOM   1905 3HB  ALA A 123      19.556  -2.596 -16.150  1.00  1.46           H  
ATOM   1906  N   ALA A 124      21.010  -2.455 -13.999  1.00  1.41           N  
ATOM   1907  CA  ALA A 124      21.370  -1.488 -12.971  1.00  1.41           C  
ATOM   1908  C   ALA A 124      22.552  -0.634 -13.449  1.00  1.41           C  
ATOM   1909  O   ALA A 124      22.650  -0.282 -14.630  1.00  1.41           O  
ATOM   1910  CB  ALA A 124      21.687  -2.219 -11.674  1.00  1.41           C  
ATOM   1911  H   ALA A 124      20.025  -2.667 -14.089  1.00  1.41           H  
ATOM   1912  HA  ALA A 124      20.512  -0.839 -12.803  1.00  1.41           H  
ATOM   1913 1HB  ALA A 124      21.912  -1.521 -10.880  1.00  1.41           H  
ATOM   1914 2HB  ALA A 124      20.828  -2.808 -11.399  1.00  1.41           H  
ATOM   1915 3HB  ALA A 124      22.542  -2.881 -11.829  1.00  1.41           H  
ATOM   1916  N   ASN A 125      23.477  -0.380 -12.525  1.00  1.32           N  
ATOM   1917  CA  ASN A 125      24.823   0.087 -12.751  1.00  1.32           C  
ATOM   1918  C   ASN A 125      25.502  -0.259 -11.440  1.00  1.32           C  
ATOM   1919  O   ASN A 125      26.688  -0.595 -11.388  1.00  1.32           O  
ATOM   1920  CB  ASN A 125      24.901   1.586 -13.085  1.00  1.32           C  
ATOM   1921  CG  ASN A 125      24.463   2.587 -11.960  1.00  1.32           C  
ATOM   1922  OD1 ASN A 125      24.154   2.252 -10.814  1.00  1.32           O  
ATOM   1923  ND2 ASN A 125      24.433   3.831 -12.320  1.00  1.32           N  
ATOM   1924  H   ASN A 125      23.258  -0.589 -11.567  1.00  1.32           H  
ATOM   1925  HA  ASN A 125      25.293  -0.495 -13.545  1.00  1.32           H  
ATOM   1926 1HB  ASN A 125      25.926   1.825 -13.362  1.00  1.32           H  
ATOM   1927 2HB  ASN A 125      24.286   1.783 -13.965  1.00  1.32           H  
ATOM   1928 1HD2 ASN A 125      24.158   4.524 -11.656  1.00  1.32           H  
ATOM   1929 2HD2 ASN A 125      24.673   4.081 -13.257  1.00  1.32           H  
ATOM   1930  N   THR A 126      24.666  -0.238 -10.386  1.00  1.21           N  
ATOM   1931  CA  THR A 126      25.047  -0.607  -9.020  1.00  1.21           C  
ATOM   1932  C   THR A 126      23.943  -1.403  -8.292  1.00  1.21           C  
ATOM   1933  O   THR A 126      23.622  -2.545  -8.634  1.00  1.21           O  
ATOM   1934  CB  THR A 126      25.394   0.652  -8.167  1.00  1.21           C  
ATOM   1935  OG1 THR A 126      24.261   1.542  -8.147  1.00  1.21           O  
ATOM   1936  CG2 THR A 126      26.605   1.399  -8.710  1.00  1.21           C  
ATOM   1937  H   THR A 126      23.718   0.099 -10.580  1.00  1.21           H  
ATOM   1938  HA  THR A 126      25.935  -1.238  -9.069  1.00  1.21           H  
ATOM   1939  HB  THR A 126      25.621   0.337  -7.144  1.00  1.21           H  
ATOM   1940  HG1 THR A 126      24.110   1.878  -9.064  1.00  1.21           H  
ATOM   1941 1HG2 THR A 126      26.803   2.251  -8.073  1.00  1.21           H  
ATOM   1942 2HG2 THR A 126      27.467   0.732  -8.709  1.00  1.21           H  
ATOM   1943 3HG2 THR A 126      26.425   1.746  -9.715  1.00  1.21           H  
ATOM   1944  N   ASP A 127      23.271  -0.734  -7.349  1.00  1.11           N  
ATOM   1945  CA  ASP A 127      22.243  -1.361  -6.500  1.00  1.11           C  
ATOM   1946  C   ASP A 127      20.854  -1.366  -7.080  1.00  1.11           C  
ATOM   1947  O   ASP A 127      19.982  -0.696  -6.546  1.00  1.11           O  
ATOM   1948  CB  ASP A 127      22.096  -0.621  -5.177  1.00  1.11           C  
ATOM   1949  CG  ASP A 127      23.249  -0.744  -4.218  1.00  1.11           C  
ATOM   1950  OD1 ASP A 127      24.072  -1.602  -4.409  1.00  1.11           O  
ATOM   1951  OD2 ASP A 127      23.276   0.011  -3.252  1.00  1.11           O  
ATOM   1952  H   ASP A 127      23.538   0.234  -7.179  1.00  1.11           H  
ATOM   1953  HA  ASP A 127      22.538  -2.394  -6.314  1.00  1.11           H  
ATOM   1954 1HB  ASP A 127      21.939   0.410  -5.414  1.00  1.11           H  
ATOM   1955 2HB  ASP A 127      21.201  -0.971  -4.677  1.00  1.11           H  
ATOM   1956  N   TYR A 128      20.644  -2.077  -8.176  1.00  1.06           N  
ATOM   1957  CA  TYR A 128      19.324  -2.091  -8.845  1.00  1.06           C  
ATOM   1958  C   TYR A 128      18.917  -0.686  -9.329  1.00  1.06           C  
ATOM   1959  O   TYR A 128      17.751  -0.411  -9.605  1.00  1.06           O  
ATOM   1960  CB  TYR A 128      18.258  -2.651  -7.903  1.00  1.06           C  
ATOM   1961  CG  TYR A 128      18.597  -4.031  -7.359  1.00  1.06           C  
ATOM   1962  CD1 TYR A 128      19.132  -4.171  -6.084  1.00  1.06           C  
ATOM   1963  CD2 TYR A 128      18.364  -5.151  -8.123  1.00  1.06           C  
ATOM   1964  CE1 TYR A 128      19.431  -5.412  -5.583  1.00  1.06           C  
ATOM   1965  CE2 TYR A 128      18.670  -6.399  -7.616  1.00  1.06           C  
ATOM   1966  CZ  TYR A 128      19.201  -6.532  -6.355  1.00  1.06           C  
ATOM   1967  OH  TYR A 128      19.509  -7.779  -5.854  1.00  1.06           O  
ATOM   1968  H   TYR A 128      21.443  -2.600  -8.544  1.00  1.06           H  
ATOM   1969  HA  TYR A 128      19.379  -2.744  -9.713  1.00  1.06           H  
ATOM   1970 1HB  TYR A 128      18.067  -1.982  -7.073  1.00  1.06           H  
ATOM   1971 2HB  TYR A 128      17.319  -2.735  -8.452  1.00  1.06           H  
ATOM   1972  HD1 TYR A 128      19.319  -3.296  -5.480  1.00  1.06           H  
ATOM   1973  HD2 TYR A 128      17.935  -5.051  -9.117  1.00  1.06           H  
ATOM   1974  HE1 TYR A 128      19.851  -5.510  -4.583  1.00  1.06           H  
ATOM   1975  HE2 TYR A 128      18.484  -7.276  -8.205  1.00  1.06           H  
ATOM   1976  HH  TYR A 128      19.843  -7.688  -4.957  1.00  1.06           H  
ATOM   1977  N   VAL A 129      19.921   0.162  -9.481  1.00  1.07           N  
ATOM   1978  CA  VAL A 129      19.863   1.532  -9.960  1.00  1.07           C  
ATOM   1979  C   VAL A 129      20.707   1.621 -11.208  1.00  1.07           C  
ATOM   1980  O   VAL A 129      21.812   1.087 -11.236  1.00  1.07           O  
ATOM   1981  CB  VAL A 129      20.409   2.517  -8.891  1.00  1.07           C  
ATOM   1982  CG1 VAL A 129      20.466   3.895  -9.433  1.00  1.07           C  
ATOM   1983  CG2 VAL A 129      19.494   2.527  -7.652  1.00  1.07           C  
ATOM   1984  H   VAL A 129      20.823  -0.188  -9.207  1.00  1.07           H  
ATOM   1985  HA  VAL A 129      18.830   1.787 -10.202  1.00  1.07           H  
ATOM   1986  HB  VAL A 129      21.420   2.212  -8.611  1.00  1.07           H  
ATOM   1987 1HG1 VAL A 129      20.862   4.527  -8.657  1.00  1.07           H  
ATOM   1988 2HG1 VAL A 129      21.125   3.933 -10.299  1.00  1.07           H  
ATOM   1989 3HG1 VAL A 129      19.469   4.230  -9.714  1.00  1.07           H  
ATOM   1990 1HG2 VAL A 129      19.882   3.216  -6.913  1.00  1.07           H  
ATOM   1991 2HG2 VAL A 129      18.511   2.850  -7.945  1.00  1.07           H  
ATOM   1992 3HG2 VAL A 129      19.433   1.542  -7.220  1.00  1.07           H  
ATOM   1993  N   PHE A 130      20.173   2.258 -12.250  1.00  1.14           N  
ATOM   1994  CA  PHE A 130      20.876   2.426 -13.528  1.00  1.14           C  
ATOM   1995  C   PHE A 130      21.107   3.883 -13.889  1.00  1.14           C  
ATOM   1996  O   PHE A 130      21.865   4.224 -14.803  1.00  1.14           O  
ATOM   1997  CB  PHE A 130      20.043   1.793 -14.645  1.00  1.14           C  
ATOM   1998  CG  PHE A 130      18.697   2.483 -14.824  1.00  1.14           C  
ATOM   1999  CD1 PHE A 130      18.540   3.587 -15.674  1.00  1.14           C  
ATOM   2000  CD2 PHE A 130      17.582   2.025 -14.130  1.00  1.14           C  
ATOM   2001  CE1 PHE A 130      17.305   4.205 -15.814  1.00  1.14           C  
ATOM   2002  CE2 PHE A 130      16.350   2.643 -14.279  1.00  1.14           C  
ATOM   2003  CZ  PHE A 130      16.217   3.735 -15.122  1.00  1.14           C  
ATOM   2004  H   PHE A 130      19.242   2.634 -12.153  1.00  1.14           H  
ATOM   2005  HA  PHE A 130      21.846   1.950 -13.464  1.00  1.14           H  
ATOM   2006 1HB  PHE A 130      20.593   1.847 -15.586  1.00  1.14           H  
ATOM   2007 2HB  PHE A 130      19.869   0.745 -14.435  1.00  1.14           H  
ATOM   2008  HD1 PHE A 130      19.404   3.962 -16.222  1.00  1.14           H  
ATOM   2009  HD2 PHE A 130      17.683   1.166 -13.465  1.00  1.14           H  
ATOM   2010  HE1 PHE A 130      17.194   5.061 -16.470  1.00  1.14           H  
ATOM   2011  HE2 PHE A 130      15.480   2.273 -13.730  1.00  1.14           H  
ATOM   2012  HZ  PHE A 130      15.248   4.220 -15.236  1.00  1.14           H  
ATOM   2013  N   SER A 131      20.447   4.759 -13.163  1.00  1.32           N  
ATOM   2014  CA  SER A 131      20.449   6.165 -13.495  1.00  1.32           C  
ATOM   2015  C   SER A 131      21.682   6.924 -13.033  1.00  1.32           C  
ATOM   2016  O   SER A 131      21.608   7.721 -12.107  1.00  1.32           O  
ATOM   2017  CB  SER A 131      19.227   6.788 -12.894  1.00  1.32           C  
ATOM   2018  OG  SER A 131      19.147   8.130 -13.240  1.00  1.32           O  
ATOM   2019  H   SER A 131      19.897   4.436 -12.388  1.00  1.32           H  
ATOM   2020  HA  SER A 131      20.385   6.254 -14.579  1.00  1.32           H  
ATOM   2021 1HB  SER A 131      18.337   6.261 -13.245  1.00  1.32           H  
ATOM   2022 2HB  SER A 131      19.264   6.689 -11.809  1.00  1.32           H  
ATOM   2023  HG  SER A 131      19.929   8.544 -12.866  1.00  1.32           H  
ATOM   2024  N   ALA A 132      22.814   6.685 -13.688  1.00  1.61           N  
ATOM   2025  CA  ALA A 132      24.057   7.354 -13.300  1.00  1.61           C  
ATOM   2026  C   ALA A 132      23.883   8.863 -13.398  1.00  1.61           C  
ATOM   2027  O   ALA A 132      23.265   9.352 -14.339  1.00  1.61           O  
ATOM   2028  CB  ALA A 132      25.216   6.902 -14.175  1.00  1.61           C  
ATOM   2029  H   ALA A 132      22.781   5.986 -14.431  1.00  1.61           H  
ATOM   2030  HA  ALA A 132      24.272   7.103 -12.260  1.00  1.61           H  
ATOM   2031 1HB  ALA A 132      26.127   7.408 -13.857  1.00  1.61           H  
ATOM   2032 2HB  ALA A 132      25.347   5.830 -14.092  1.00  1.61           H  
ATOM   2033 3HB  ALA A 132      25.004   7.156 -15.210  1.00  1.61           H  
ATOM   2034  N   PHE A 133      24.447   9.592 -12.442  1.00  2.04           N  
ATOM   2035  CA  PHE A 133      24.348  11.052 -12.402  1.00  2.04           C  
ATOM   2036  C   PHE A 133      25.092  11.752 -13.518  1.00  2.04           C  
ATOM   2037  O   PHE A 133      26.271  11.480 -13.759  1.00  2.04           O  
ATOM   2038  CB  PHE A 133      24.869  11.532 -11.036  1.00  2.04           C  
ATOM   2039  CG  PHE A 133      24.744  13.002 -10.744  1.00  2.04           C  
ATOM   2040  CD1 PHE A 133      23.534  13.537 -10.362  1.00  2.04           C  
ATOM   2041  CD2 PHE A 133      25.834  13.846 -10.833  1.00  2.04           C  
ATOM   2042  CE1 PHE A 133      23.396  14.871 -10.079  1.00  2.04           C  
ATOM   2043  CE2 PHE A 133      25.705  15.193 -10.547  1.00  2.04           C  
ATOM   2044  CZ  PHE A 133      24.481  15.705 -10.167  1.00  2.04           C  
ATOM   2045  H   PHE A 133      24.947   9.123 -11.702  1.00  2.04           H  
ATOM   2046  HA  PHE A 133      23.315  11.337 -12.528  1.00  2.04           H  
ATOM   2047 1HB  PHE A 133      24.331  10.997 -10.255  1.00  2.04           H  
ATOM   2048 2HB  PHE A 133      25.919  11.262 -10.940  1.00  2.04           H  
ATOM   2049  HD1 PHE A 133      22.689  12.892 -10.286  1.00  2.04           H  
ATOM   2050  HD2 PHE A 133      26.799  13.444 -11.135  1.00  2.04           H  
ATOM   2051  HE1 PHE A 133      22.425  15.265  -9.786  1.00  2.04           H  
ATOM   2052  HE2 PHE A 133      26.569  15.850 -10.628  1.00  2.04           H  
ATOM   2053  HZ  PHE A 133      24.375  16.764  -9.945  1.00  2.04           H  
ATOM   2054  N   ARG A 134      24.413  12.693 -14.175  1.00  2.60           N  
ATOM   2055  CA  ARG A 134      25.072  13.463 -15.216  1.00  2.60           C  
ATOM   2056  C   ARG A 134      25.939  14.564 -14.594  1.00  2.60           C  
ATOM   2057  O   ARG A 134      25.492  15.197 -13.644  1.00  2.60           O  
ATOM   2058  CB  ARG A 134      24.066  14.136 -16.131  1.00  2.60           C  
ATOM   2059  CG  ARG A 134      23.222  13.221 -16.985  1.00  2.60           C  
ATOM   2060  CD  ARG A 134      22.331  14.020 -17.882  1.00  2.60           C  
ATOM   2061  NE  ARG A 134      21.310  14.789 -17.156  1.00  2.60           N  
ATOM   2062  CZ  ARG A 134      20.722  15.908 -17.645  1.00  2.60           C  
ATOM   2063  NH1 ARG A 134      21.092  16.375 -18.822  1.00  2.60           N  
ATOM   2064  NH2 ARG A 134      19.782  16.547 -16.964  1.00  2.60           N  
ATOM   2065  H   ARG A 134      23.421  12.847 -13.967  1.00  2.60           H  
ATOM   2066  HA  ARG A 134      25.648  12.771 -15.812  1.00  2.60           H  
ATOM   2067 1HB  ARG A 134      23.377  14.723 -15.523  1.00  2.60           H  
ATOM   2068 2HB  ARG A 134      24.586  14.832 -16.793  1.00  2.60           H  
ATOM   2069 1HG  ARG A 134      23.869  12.595 -17.597  1.00  2.60           H  
ATOM   2070 2HG  ARG A 134      22.607  12.588 -16.345  1.00  2.60           H  
ATOM   2071 1HD  ARG A 134      22.937  14.718 -18.456  1.00  2.60           H  
ATOM   2072 2HD  ARG A 134      21.818  13.342 -18.563  1.00  2.60           H  
ATOM   2073  HE  ARG A 134      21.015  14.453 -16.240  1.00  2.60           H  
ATOM   2074 1HH1 ARG A 134      21.810  15.902 -19.353  1.00  2.60           H  
ATOM   2075 2HH1 ARG A 134      20.659  17.209 -19.193  1.00  2.60           H  
ATOM   2076 1HH2 ARG A 134      19.441  16.187 -16.058  1.00  2.60           H  
ATOM   2077 2HH2 ARG A 134      19.360  17.377 -17.352  1.00  2.60           H  
ATOM   2078  N   PRO A 135      27.151  14.828 -15.114  1.00  3.26           N  
ATOM   2079  CA  PRO A 135      28.020  15.928 -14.732  1.00  3.26           C  
ATOM   2080  C   PRO A 135      27.295  17.261 -14.826  1.00  3.26           C  
ATOM   2081  O   PRO A 135      26.630  17.517 -15.832  1.00  3.26           O  
ATOM   2082  OXT PRO A 135      27.684  18.184 -14.112  1.00  3.26           O  
ATOM   2083  CB  PRO A 135      29.148  15.829 -15.765  1.00  3.26           C  
ATOM   2084  CG  PRO A 135      29.197  14.369 -16.123  1.00  3.26           C  
ATOM   2085  CD  PRO A 135      27.754  13.917 -16.118  1.00  3.26           C  
ATOM   2086  HA  PRO A 135      28.392  15.756 -13.709  1.00  3.26           H  
ATOM   2087 1HB  PRO A 135      28.924  16.474 -16.628  1.00  3.26           H  
ATOM   2088 2HB  PRO A 135      30.089  16.193 -15.328  1.00  3.26           H  
ATOM   2089 1HG  PRO A 135      29.683  14.234 -17.102  1.00  3.26           H  
ATOM   2090 2HG  PRO A 135      29.807  13.820 -15.389  1.00  3.26           H  
ATOM   2091 1HD  PRO A 135      27.287  14.037 -17.108  1.00  3.26           H  
ATOM   2092 2HD  PRO A 135      27.755  12.873 -15.760  1.00  3.26           H  
ENDMDL

REMARK ID 232200 DOMAINID 228052 MODEL 5 2022-03-05_00000020_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.513  -0.340  -1.122  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.582   0.035  -0.202  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.981   1.489  -0.390  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.123   2.368  -0.483  1.00  1.36           O  
ATOM      5  H   GLY A   1       0.523   0.039  -2.058  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.268  -0.137   0.827  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       2.442  -0.598  -0.390  1.00  1.36           H  
ATOM      8  N   LEU A   2       3.280   1.748  -0.455  1.00  1.15           N  
ATOM      9  CA  LEU A   2       3.747   3.106  -0.675  1.00  1.15           C  
ATOM     10  C   LEU A   2       4.114   3.306  -2.151  1.00  1.15           C  
ATOM     11  O   LEU A   2       4.483   2.344  -2.821  1.00  1.15           O  
ATOM     12  CB  LEU A   2       4.935   3.418   0.238  1.00  1.15           C  
ATOM     13  CG  LEU A   2       4.612   3.332   1.724  1.00  1.15           C  
ATOM     14  CD1 LEU A   2       5.869   3.559   2.536  1.00  1.15           C  
ATOM     15  CD2 LEU A   2       3.554   4.355   2.070  1.00  1.15           C  
ATOM     16  H   LEU A   2       3.946   0.993  -0.359  1.00  1.15           H  
ATOM     17  HA  LEU A   2       2.948   3.765  -0.376  1.00  1.15           H  
ATOM     18 1HB  LEU A   2       5.736   2.710   0.025  1.00  1.15           H  
ATOM     19 2HB  LEU A   2       5.297   4.423   0.023  1.00  1.15           H  
ATOM     20  HG  LEU A   2       4.223   2.366   1.945  1.00  1.15           H  
ATOM     21 1HD1 LEU A   2       5.626   3.483   3.598  1.00  1.15           H  
ATOM     22 2HD1 LEU A   2       6.619   2.822   2.288  1.00  1.15           H  
ATOM     23 3HD1 LEU A   2       6.260   4.549   2.317  1.00  1.15           H  
ATOM     24 1HD2 LEU A   2       3.311   4.283   3.133  1.00  1.15           H  
ATOM     25 2HD2 LEU A   2       3.928   5.353   1.848  1.00  1.15           H  
ATOM     26 3HD2 LEU A   2       2.656   4.164   1.479  1.00  1.15           H  
ATOM     27  N   PRO A   3       3.946   4.512  -2.712  1.00  0.97           N  
ATOM     28  CA  PRO A   3       4.405   4.895  -4.034  1.00  0.97           C  
ATOM     29  C   PRO A   3       5.914   4.768  -4.160  1.00  0.97           C  
ATOM     30  O   PRO A   3       6.644   4.964  -3.187  1.00  0.97           O  
ATOM     31  CB  PRO A   3       3.979   6.363  -4.134  1.00  0.97           C  
ATOM     32  CG  PRO A   3       2.833   6.507  -3.164  1.00  0.97           C  
ATOM     33  CD  PRO A   3       3.148   5.559  -2.029  1.00  0.97           C  
ATOM     34  HA  PRO A   3       3.897   4.277  -4.789  1.00  0.97           H  
ATOM     35 1HB  PRO A   3       4.836   7.012  -3.891  1.00  0.97           H  
ATOM     36 2HB  PRO A   3       3.692   6.597  -5.170  1.00  0.97           H  
ATOM     37 1HG  PRO A   3       2.749   7.554  -2.832  1.00  0.97           H  
ATOM     38 2HG  PRO A   3       1.885   6.258  -3.664  1.00  0.97           H  
ATOM     39 1HD  PRO A   3       3.725   6.051  -1.232  1.00  0.97           H  
ATOM     40 2HD  PRO A   3       2.175   5.177  -1.685  1.00  0.97           H  
ATOM     41  N   TYR A   4       6.386   4.478  -5.364  1.00  0.84           N  
ATOM     42  CA  TYR A   4       7.819   4.431  -5.611  1.00  0.84           C  
ATOM     43  C   TYR A   4       8.400   5.824  -5.305  1.00  0.84           C  
ATOM     44  O   TYR A   4       7.847   6.825  -5.769  1.00  0.84           O  
ATOM     45  CB  TYR A   4       8.085   4.074  -7.078  1.00  0.84           C  
ATOM     46  CG  TYR A   4       9.538   3.982  -7.460  1.00  0.84           C  
ATOM     47  CD1 TYR A   4      10.222   2.845  -7.200  1.00  0.84           C  
ATOM     48  CD2 TYR A   4      10.180   5.047  -8.046  1.00  0.84           C  
ATOM     49  CE1 TYR A   4      11.543   2.727  -7.517  1.00  0.84           C  
ATOM     50  CE2 TYR A   4      11.517   4.945  -8.365  1.00  0.84           C  
ATOM     51  CZ  TYR A   4      12.190   3.783  -8.101  1.00  0.84           C  
ATOM     52  OH  TYR A   4      13.499   3.668  -8.428  1.00  0.84           O  
ATOM     53  H   TYR A   4       5.744   4.299  -6.122  1.00  0.84           H  
ATOM     54  HA  TYR A   4       8.252   3.675  -4.965  1.00  0.84           H  
ATOM     55 1HB  TYR A   4       7.620   3.111  -7.303  1.00  0.84           H  
ATOM     56 2HB  TYR A   4       7.617   4.818  -7.721  1.00  0.84           H  
ATOM     57  HD1 TYR A   4       9.705   2.046  -6.751  1.00  0.84           H  
ATOM     58  HD2 TYR A   4       9.632   5.964  -8.255  1.00  0.84           H  
ATOM     59  HE1 TYR A   4      12.074   1.808  -7.310  1.00  0.84           H  
ATOM     60  HE2 TYR A   4      12.037   5.782  -8.831  1.00  0.84           H  
ATOM     61  HH  TYR A   4      13.793   2.770  -8.252  1.00  0.84           H  
ATOM     62  N   PRO A   5       9.518   5.950  -4.577  1.00  0.75           N  
ATOM     63  CA  PRO A   5      10.147   7.217  -4.240  1.00  0.75           C  
ATOM     64  C   PRO A   5      10.935   7.790  -5.411  1.00  0.75           C  
ATOM     65  O   PRO A   5      12.160   7.846  -5.377  1.00  0.75           O  
ATOM     66  CB  PRO A   5      11.043   6.831  -3.073  1.00  0.75           C  
ATOM     67  CG  PRO A   5      11.435   5.389  -3.363  1.00  0.75           C  
ATOM     68  CD  PRO A   5      10.193   4.768  -3.987  1.00  0.75           C  
ATOM     69  HA  PRO A   5       9.369   7.924  -3.916  1.00  0.75           H  
ATOM     70 1HB  PRO A   5      11.904   7.512  -3.021  1.00  0.75           H  
ATOM     71 2HB  PRO A   5      10.494   6.937  -2.125  1.00  0.75           H  
ATOM     72 1HG  PRO A   5      12.311   5.360  -4.034  1.00  0.75           H  
ATOM     73 2HG  PRO A   5      11.731   4.888  -2.441  1.00  0.75           H  
ATOM     74 1HD  PRO A   5      10.499   4.052  -4.741  1.00  0.75           H  
ATOM     75 2HD  PRO A   5       9.562   4.315  -3.202  1.00  0.75           H  
ATOM     76  N   GLU A   6      10.213   8.238  -6.429  1.00  0.71           N  
ATOM     77  CA  GLU A   6      10.769   8.695  -7.713  1.00  0.71           C  
ATOM     78  C   GLU A   6      11.983   9.620  -7.612  1.00  0.71           C  
ATOM     79  O   GLU A   6      12.928   9.508  -8.395  1.00  0.71           O  
ATOM     80  CB  GLU A   6       9.687   9.459  -8.485  1.00  0.71           C  
ATOM     81  CG  GLU A   6      10.067   9.869  -9.911  1.00  0.71           C  
ATOM     82  CD  GLU A   6      10.083   8.702 -10.840  1.00  0.71           C  
ATOM     83  OE1 GLU A   6       9.388   7.757 -10.563  1.00  0.71           O  
ATOM     84  OE2 GLU A   6      10.765   8.713 -11.855  1.00  0.71           O  
ATOM     85  H   GLU A   6       9.199   8.165  -6.328  1.00  0.71           H  
ATOM     86  HA  GLU A   6      11.070   7.823  -8.283  1.00  0.71           H  
ATOM     87 1HB  GLU A   6       8.789   8.843  -8.544  1.00  0.71           H  
ATOM     88 2HB  GLU A   6       9.424  10.364  -7.939  1.00  0.71           H  
ATOM     89 1HG  GLU A   6       9.350  10.605 -10.274  1.00  0.71           H  
ATOM     90 2HG  GLU A   6      11.053  10.335  -9.894  1.00  0.71           H  
ATOM     91  N   GLY A   7      11.957  10.542  -6.663  1.00  0.70           N  
ATOM     92  CA  GLY A   7      13.007  11.545  -6.538  1.00  0.70           C  
ATOM     93  C   GLY A   7      14.200  11.130  -5.682  1.00  0.70           C  
ATOM     94  O   GLY A   7      15.075  11.952  -5.421  1.00  0.70           O  
ATOM     95  H   GLY A   7      11.173  10.557  -6.028  1.00  0.70           H  
ATOM     96 1HA  GLY A   7      13.360  11.803  -7.537  1.00  0.70           H  
ATOM     97 2HA  GLY A   7      12.572  12.454  -6.125  1.00  0.70           H  
ATOM     98  N   TYR A   8      14.271   9.869  -5.252  1.00  0.70           N  
ATOM     99  CA  TYR A   8      15.339   9.443  -4.337  1.00  0.70           C  
ATOM    100  C   TYR A   8      16.754   9.804  -4.768  1.00  0.70           C  
ATOM    101  O   TYR A   8      17.604  10.106  -3.936  1.00  0.70           O  
ATOM    102  CB  TYR A   8      15.299   7.945  -4.124  1.00  0.70           C  
ATOM    103  CG  TYR A   8      15.881   7.076  -5.231  1.00  0.70           C  
ATOM    104  CD1 TYR A   8      17.208   6.683  -5.151  1.00  0.70           C  
ATOM    105  CD2 TYR A   8      15.101   6.648  -6.295  1.00  0.70           C  
ATOM    106  CE1 TYR A   8      17.746   5.877  -6.123  1.00  0.70           C  
ATOM    107  CE2 TYR A   8      15.643   5.841  -7.265  1.00  0.70           C  
ATOM    108  CZ  TYR A   8      16.955   5.447  -7.186  1.00  0.70           C  
ATOM    109  OH  TYR A   8      17.491   4.616  -8.157  1.00  0.70           O  
ATOM    110  H   TYR A   8      13.540   9.202  -5.505  1.00  0.70           H  
ATOM    111  HA  TYR A   8      15.160   9.920  -3.382  1.00  0.70           H  
ATOM    112 1HB  TYR A   8      15.840   7.723  -3.209  1.00  0.70           H  
ATOM    113 2HB  TYR A   8      14.270   7.638  -3.967  1.00  0.70           H  
ATOM    114  HD1 TYR A   8      17.820   7.013  -4.316  1.00  0.70           H  
ATOM    115  HD2 TYR A   8      14.065   6.944  -6.370  1.00  0.70           H  
ATOM    116  HE1 TYR A   8      18.789   5.570  -6.059  1.00  0.70           H  
ATOM    117  HE2 TYR A   8      15.028   5.512  -8.092  1.00  0.70           H  
ATOM    118  HH  TYR A   8      18.403   4.345  -7.890  1.00  0.70           H  
ATOM    119  N   ARG A   9      17.012   9.809  -6.064  1.00  0.72           N  
ATOM    120  CA  ARG A   9      18.338  10.105  -6.587  1.00  0.72           C  
ATOM    121  C   ARG A   9      18.766  11.559  -6.347  1.00  0.72           C  
ATOM    122  O   ARG A   9      19.935  11.903  -6.529  1.00  0.72           O  
ATOM    123  CB  ARG A   9      18.401   9.749  -8.059  1.00  0.72           C  
ATOM    124  CG  ARG A   9      17.545  10.601  -8.989  1.00  0.72           C  
ATOM    125  CD  ARG A   9      17.556  10.030 -10.373  1.00  0.72           C  
ATOM    126  NE  ARG A   9      16.795  10.821 -11.336  1.00  0.72           N  
ATOM    127  CZ  ARG A   9      15.459  10.736 -11.534  1.00  0.72           C  
ATOM    128  NH1 ARG A   9      14.729   9.909 -10.819  1.00  0.72           N  
ATOM    129  NH2 ARG A   9      14.881  11.492 -12.453  1.00  0.72           N  
ATOM    130  H   ARG A   9      16.264   9.575  -6.702  1.00  0.72           H  
ATOM    131  HA  ARG A   9      19.049   9.460  -6.069  1.00  0.72           H  
ATOM    132 1HB  ARG A   9      19.432   9.822  -8.401  1.00  0.72           H  
ATOM    133 2HB  ARG A   9      18.087   8.711  -8.186  1.00  0.72           H  
ATOM    134 1HG  ARG A   9      16.516  10.631  -8.621  1.00  0.72           H  
ATOM    135 2HG  ARG A   9      17.949  11.614  -9.026  1.00  0.72           H  
ATOM    136 1HD  ARG A   9      18.585   9.970 -10.725  1.00  0.72           H  
ATOM    137 2HD  ARG A   9      17.126   9.029 -10.344  1.00  0.72           H  
ATOM    138  HE  ARG A   9      17.311  11.475 -11.909  1.00  0.72           H  
ATOM    139 1HH1 ARG A   9      15.157   9.335 -10.109  1.00  0.72           H  
ATOM    140 2HH1 ARG A   9      13.723   9.852 -10.966  1.00  0.72           H  
ATOM    141 1HH2 ARG A   9      15.436  12.129 -13.007  1.00  0.72           H  
ATOM    142 2HH2 ARG A   9      13.883  11.426 -12.599  1.00  0.72           H  
ATOM    143  N   PHE A  10      17.813  12.416  -5.966  1.00  0.74           N  
ATOM    144  CA  PHE A  10      18.084  13.817  -5.698  1.00  0.74           C  
ATOM    145  C   PHE A  10      18.109  14.090  -4.191  1.00  0.74           C  
ATOM    146  O   PHE A  10      18.213  15.243  -3.760  1.00  0.74           O  
ATOM    147  CB  PHE A  10      17.009  14.682  -6.339  1.00  0.74           C  
ATOM    148  CG  PHE A  10      16.924  14.517  -7.814  1.00  0.74           C  
ATOM    149  CD1 PHE A  10      15.797  13.957  -8.376  1.00  0.74           C  
ATOM    150  CD2 PHE A  10      17.964  14.899  -8.641  1.00  0.74           C  
ATOM    151  CE1 PHE A  10      15.695  13.792  -9.731  1.00  0.74           C  
ATOM    152  CE2 PHE A  10      17.871  14.731 -10.006  1.00  0.74           C  
ATOM    153  CZ  PHE A  10      16.732  14.181 -10.553  1.00  0.74           C  
ATOM    154  H   PHE A  10      16.862  12.086  -5.823  1.00  0.74           H  
ATOM    155  HA  PHE A  10      19.057  14.076  -6.116  1.00  0.74           H  
ATOM    156 1HB  PHE A  10      16.040  14.422  -5.909  1.00  0.74           H  
ATOM    157 2HB  PHE A  10      17.200  15.729  -6.119  1.00  0.74           H  
ATOM    158  HD1 PHE A  10      14.981  13.650  -7.724  1.00  0.74           H  
ATOM    159  HD2 PHE A  10      18.863  15.335  -8.203  1.00  0.74           H  
ATOM    160  HE1 PHE A  10      14.793  13.354 -10.155  1.00  0.74           H  
ATOM    161  HE2 PHE A  10      18.694  15.036 -10.651  1.00  0.74           H  
ATOM    162  HZ  PHE A  10      16.655  14.051 -11.629  1.00  0.74           H  
ATOM    163  N   TRP A  11      17.992  13.028  -3.395  1.00  0.77           N  
ATOM    164  CA  TRP A  11      18.008  13.113  -1.944  1.00  0.77           C  
ATOM    165  C   TRP A  11      19.440  13.061  -1.487  1.00  0.77           C  
ATOM    166  O   TRP A  11      20.337  12.775  -2.282  1.00  0.77           O  
ATOM    167  CB  TRP A  11      17.216  12.002  -1.296  1.00  0.77           C  
ATOM    168  CG  TRP A  11      15.779  12.078  -1.506  1.00  0.77           C  
ATOM    169  CD1 TRP A  11      15.083  12.989  -2.243  1.00  0.77           C  
ATOM    170  CD2 TRP A  11      14.816  11.177  -0.965  1.00  0.77           C  
ATOM    171  NE1 TRP A  11      13.749  12.703  -2.200  1.00  0.77           N  
ATOM    172  CE2 TRP A  11      13.566  11.593  -1.424  1.00  0.77           C  
ATOM    173  CE3 TRP A  11      14.910  10.058  -0.142  1.00  0.77           C  
ATOM    174  CZ2 TRP A  11      12.415  10.925  -1.093  1.00  0.77           C  
ATOM    175  CZ3 TRP A  11      13.764   9.403   0.193  1.00  0.77           C  
ATOM    176  CH2 TRP A  11      12.541   9.821  -0.277  1.00  0.77           C  
ATOM    177  H   TRP A  11      17.906  12.097  -3.800  1.00  0.77           H  
ATOM    178  HA  TRP A  11      17.580  14.067  -1.638  1.00  0.77           H  
ATOM    179 1HB  TRP A  11      17.541  11.070  -1.698  1.00  0.77           H  
ATOM    180 2HB  TRP A  11      17.416  11.981  -0.240  1.00  0.77           H  
ATOM    181  HD1 TRP A  11      15.524  13.817  -2.792  1.00  0.77           H  
ATOM    182  HE1 TRP A  11      13.019  13.223  -2.667  1.00  0.77           H  
ATOM    183  HE3 TRP A  11      15.877   9.716   0.231  1.00  0.77           H  
ATOM    184  HZ2 TRP A  11      11.435  11.241  -1.450  1.00  0.77           H  
ATOM    185  HZ3 TRP A  11      13.856   8.548   0.843  1.00  0.77           H  
ATOM    186  HH2 TRP A  11      11.648   9.282  -0.002  1.00  0.77           H  
ATOM    187  N   THR A  12      19.694  13.425  -0.248  1.00  0.80           N  
ATOM    188  CA  THR A  12      21.065  13.411   0.191  1.00  0.80           C  
ATOM    189  C   THR A  12      21.636  12.013   0.216  1.00  0.80           C  
ATOM    190  O   THR A  12      21.051  11.104   0.803  1.00  0.80           O  
ATOM    191  CB  THR A  12      21.159  14.077   1.559  1.00  0.80           C  
ATOM    192  OG1 THR A  12      20.714  15.433   1.415  1.00  0.80           O  
ATOM    193  CG2 THR A  12      22.567  14.039   2.112  1.00  0.80           C  
ATOM    194  H   THR A  12      18.946  13.621   0.416  1.00  0.80           H  
ATOM    195  HA  THR A  12      21.655  13.999  -0.511  1.00  0.80           H  
ATOM    196  HB  THR A  12      20.489  13.562   2.256  1.00  0.80           H  
ATOM    197  HG1 THR A  12      21.259  15.877   0.761  1.00  0.80           H  
ATOM    198 1HG2 THR A  12      22.595  14.531   3.077  1.00  0.80           H  
ATOM    199 2HG2 THR A  12      22.880  13.007   2.227  1.00  0.80           H  
ATOM    200 3HG2 THR A  12      23.242  14.549   1.429  1.00  0.80           H  
ATOM    201  N   HIS A  13      22.793  11.831  -0.416  1.00  0.84           N  
ATOM    202  CA  HIS A  13      23.451  10.536  -0.347  1.00  0.84           C  
ATOM    203  C   HIS A  13      24.047  10.458   1.049  1.00  0.84           C  
ATOM    204  O   HIS A  13      24.699  11.403   1.497  1.00  0.84           O  
ATOM    205  CB  HIS A  13      24.497  10.396  -1.458  1.00  0.84           C  
ATOM    206  CG  HIS A  13      25.139   9.035  -1.596  1.00  0.84           C  
ATOM    207  ND1 HIS A  13      26.102   8.578  -0.729  1.00  0.84           N  
ATOM    208  CD2 HIS A  13      24.969   8.055  -2.520  1.00  0.84           C  
ATOM    209  CE1 HIS A  13      26.490   7.373  -1.101  1.00  0.84           C  
ATOM    210  NE2 HIS A  13      25.823   7.033  -2.194  1.00  0.84           N  
ATOM    211  H   HIS A  13      23.218  12.595  -0.920  1.00  0.84           H  
ATOM    212  HA  HIS A  13      22.729   9.727  -0.453  1.00  0.84           H  
ATOM    213 1HB  HIS A  13      24.031  10.638  -2.414  1.00  0.84           H  
ATOM    214 2HB  HIS A  13      25.290  11.123  -1.293  1.00  0.84           H  
ATOM    215  HD2 HIS A  13      24.295   8.075  -3.368  1.00  0.84           H  
ATOM    216  HE1 HIS A  13      27.241   6.782  -0.595  1.00  0.84           H  
ATOM    217  HE2 HIS A  13      25.919   6.155  -2.735  1.00  0.84           H  
ATOM    218  N   VAL A  14      23.844   9.339   1.712  1.00  0.87           N  
ATOM    219  CA  VAL A  14      24.299   9.139   3.073  1.00  0.87           C  
ATOM    220  C   VAL A  14      25.458   8.184   3.225  1.00  0.87           C  
ATOM    221  O   VAL A  14      26.450   8.487   3.903  1.00  0.87           O  
ATOM    222  CB  VAL A  14      23.128   8.603   3.883  1.00  0.87           C  
ATOM    223  CG1 VAL A  14      23.551   8.293   5.221  1.00  0.87           C  
ATOM    224  CG2 VAL A  14      22.059   9.623   3.861  1.00  0.87           C  
ATOM    225  H   VAL A  14      23.307   8.602   1.273  1.00  0.87           H  
ATOM    226  HA  VAL A  14      24.592  10.108   3.475  1.00  0.87           H  
ATOM    227  HB  VAL A  14      22.761   7.676   3.449  1.00  0.87           H  
ATOM    228 1HG1 VAL A  14      22.709   7.915   5.792  1.00  0.87           H  
ATOM    229 2HG1 VAL A  14      24.337   7.549   5.220  1.00  0.87           H  
ATOM    230 3HG1 VAL A  14      23.905   9.185   5.633  1.00  0.87           H  
ATOM    231 1HG2 VAL A  14      21.246   9.268   4.435  1.00  0.87           H  
ATOM    232 2HG2 VAL A  14      22.434  10.539   4.275  1.00  0.87           H  
ATOM    233 3HG2 VAL A  14      21.741   9.799   2.840  1.00  0.87           H  
ATOM    234  N   LYS A  15      25.296   6.995   2.657  1.00  0.90           N  
ATOM    235  CA  LYS A  15      26.319   5.971   2.812  1.00  0.90           C  
ATOM    236  C   LYS A  15      26.294   4.928   1.710  1.00  0.90           C  
ATOM    237  O   LYS A  15      25.225   4.487   1.277  1.00  0.90           O  
ATOM    238  CB  LYS A  15      26.186   5.270   4.170  1.00  0.90           C  
ATOM    239  CG  LYS A  15      27.320   4.290   4.479  1.00  0.90           C  
ATOM    240  CD  LYS A  15      27.219   3.667   5.870  1.00  0.90           C  
ATOM    241  CE  LYS A  15      28.401   2.703   6.095  1.00  0.90           C  
ATOM    242  NZ  LYS A  15      28.342   2.014   7.419  1.00  0.90           N  
ATOM    243  H   LYS A  15      24.452   6.832   2.106  1.00  0.90           H  
ATOM    244  HA  LYS A  15      27.294   6.461   2.774  1.00  0.90           H  
ATOM    245 1HB  LYS A  15      26.176   6.012   4.972  1.00  0.90           H  
ATOM    246 2HB  LYS A  15      25.241   4.725   4.212  1.00  0.90           H  
ATOM    247 1HG  LYS A  15      27.326   3.492   3.748  1.00  0.90           H  
ATOM    248 2HG  LYS A  15      28.268   4.820   4.408  1.00  0.90           H  
ATOM    249 1HD  LYS A  15      27.242   4.460   6.627  1.00  0.90           H  
ATOM    250 2HD  LYS A  15      26.280   3.126   5.968  1.00  0.90           H  
ATOM    251 1HE  LYS A  15      28.401   1.952   5.307  1.00  0.90           H  
ATOM    252 2HE  LYS A  15      29.329   3.271   6.038  1.00  0.90           H  
ATOM    253 1HZ  LYS A  15      29.140   1.399   7.514  1.00  0.90           H  
ATOM    254 2HZ  LYS A  15      28.357   2.701   8.158  1.00  0.90           H  
ATOM    255 3HZ  LYS A  15      27.492   1.473   7.483  1.00  0.90           H  
ATOM    256  N   SER A  16      27.476   4.517   1.260  1.00  0.92           N  
ATOM    257  CA  SER A  16      27.548   3.430   0.299  1.00  0.92           C  
ATOM    258  C   SER A  16      28.269   2.236   0.902  1.00  0.92           C  
ATOM    259  O   SER A  16      29.151   2.394   1.751  1.00  0.92           O  
ATOM    260  CB  SER A  16      28.245   3.871  -0.969  1.00  0.92           C  
ATOM    261  OG  SER A  16      29.573   4.252  -0.709  1.00  0.92           O  
ATOM    262  H   SER A  16      28.326   4.935   1.614  1.00  0.92           H  
ATOM    263  HA  SER A  16      26.541   3.133   0.053  1.00  0.92           H  
ATOM    264 1HB  SER A  16      28.232   3.045  -1.684  1.00  0.92           H  
ATOM    265 2HB  SER A  16      27.705   4.685  -1.422  1.00  0.92           H  
ATOM    266  HG  SER A  16      30.012   3.464  -0.376  1.00  0.92           H  
ATOM    267  N   MET A  17      27.932   1.046   0.416  1.00  0.94           N  
ATOM    268  CA  MET A  17      28.589  -0.175   0.872  1.00  0.94           C  
ATOM    269  C   MET A  17      28.487  -1.324  -0.134  1.00  0.94           C  
ATOM    270  O   MET A  17      27.511  -1.437  -0.874  1.00  0.94           O  
ATOM    271  CB  MET A  17      27.961  -0.558   2.206  1.00  0.94           C  
ATOM    272  CG  MET A  17      26.485  -0.842   2.086  1.00  0.94           C  
ATOM    273  SD  MET A  17      25.615  -0.835   3.640  1.00  0.94           S  
ATOM    274  CE  MET A  17      25.593   0.932   3.859  1.00  0.94           C  
ATOM    275  H   MET A  17      27.168   1.010  -0.258  1.00  0.94           H  
ATOM    276  HA  MET A  17      29.646   0.039   1.023  1.00  0.94           H  
ATOM    277 1HB  MET A  17      28.447  -1.454   2.594  1.00  0.94           H  
ATOM    278 2HB  MET A  17      28.105   0.241   2.932  1.00  0.94           H  
ATOM    279 1HG  MET A  17      26.051  -0.065   1.457  1.00  0.94           H  
ATOM    280 2HG  MET A  17      26.338  -1.811   1.604  1.00  0.94           H  
ATOM    281 1HE  MET A  17      25.092   1.184   4.790  1.00  0.94           H  
ATOM    282 2HE  MET A  17      26.610   1.290   3.881  1.00  0.94           H  
ATOM    283 3HE  MET A  17      25.071   1.398   3.019  1.00  0.94           H  
ATOM    284  N   GLU A  18      29.481  -2.204  -0.131  1.00  0.97           N  
ATOM    285  CA  GLU A  18      29.429  -3.392  -0.981  1.00  0.97           C  
ATOM    286  C   GLU A  18      28.988  -4.604  -0.182  1.00  0.97           C  
ATOM    287  O   GLU A  18      29.589  -4.920   0.849  1.00  0.97           O  
ATOM    288  CB  GLU A  18      30.796  -3.680  -1.601  1.00  0.97           C  
ATOM    289  CG  GLU A  18      30.834  -4.893  -2.546  1.00  0.97           C  
ATOM    290  CD  GLU A  18      32.223  -5.206  -3.027  1.00  0.97           C  
ATOM    291  OE1 GLU A  18      33.153  -4.649  -2.482  1.00  0.97           O  
ATOM    292  OE2 GLU A  18      32.368  -5.992  -3.934  1.00  0.97           O  
ATOM    293  H   GLU A  18      30.275  -2.061   0.478  1.00  0.97           H  
ATOM    294  HA  GLU A  18      28.701  -3.231  -1.773  1.00  0.97           H  
ATOM    295 1HB  GLU A  18      31.132  -2.809  -2.163  1.00  0.97           H  
ATOM    296 2HB  GLU A  18      31.519  -3.858  -0.809  1.00  0.97           H  
ATOM    297 1HG  GLU A  18      30.447  -5.764  -2.018  1.00  0.97           H  
ATOM    298 2HG  GLU A  18      30.184  -4.709  -3.400  1.00  0.97           H  
ATOM    299  N   LEU A  19      27.946  -5.283  -0.643  1.00  1.03           N  
ATOM    300  CA  LEU A  19      27.504  -6.474   0.050  1.00  1.03           C  
ATOM    301  C   LEU A  19      28.274  -7.620  -0.584  1.00  1.03           C  
ATOM    302  O   LEU A  19      28.172  -7.844  -1.797  1.00  1.03           O  
ATOM    303  CB  LEU A  19      26.004  -6.675  -0.076  1.00  1.03           C  
ATOM    304  CG  LEU A  19      25.447  -7.783   0.760  1.00  1.03           C  
ATOM    305  CD1 LEU A  19      25.612  -7.419   2.175  1.00  1.03           C  
ATOM    306  CD2 LEU A  19      24.050  -7.954   0.480  1.00  1.03           C  
ATOM    307  H   LEU A  19      27.476  -4.978  -1.491  1.00  1.03           H  
ATOM    308  HA  LEU A  19      27.770  -6.408   1.103  1.00  1.03           H  
ATOM    309 1HB  LEU A  19      25.509  -5.757   0.228  1.00  1.03           H  
ATOM    310 2HB  LEU A  19      25.754  -6.864  -1.117  1.00  1.03           H  
ATOM    311  HG  LEU A  19      25.982  -8.716   0.579  1.00  1.03           H  
ATOM    312 1HD1 LEU A  19      25.191  -8.201   2.762  1.00  1.03           H  
ATOM    313 2HD1 LEU A  19      26.668  -7.296   2.410  1.00  1.03           H  
ATOM    314 3HD1 LEU A  19      25.082  -6.490   2.380  1.00  1.03           H  
ATOM    315 1HD2 LEU A  19      23.674  -8.708   1.105  1.00  1.03           H  
ATOM    316 2HD2 LEU A  19      23.513  -7.026   0.671  1.00  1.03           H  
ATOM    317 3HD2 LEU A  19      23.947  -8.236  -0.523  1.00  1.03           H  
ATOM    318  N   LYS A  20      29.050  -8.322   0.238  1.00  1.12           N  
ATOM    319  CA  LYS A  20      29.963  -9.369  -0.207  1.00  1.12           C  
ATOM    320  C   LYS A  20      29.467 -10.789   0.117  1.00  1.12           C  
ATOM    321  O   LYS A  20      28.742 -10.956   1.093  1.00  1.12           O  
ATOM    322  CB  LYS A  20      31.317  -9.101   0.459  1.00  1.12           C  
ATOM    323  CG  LYS A  20      31.961  -7.803  -0.007  1.00  1.12           C  
ATOM    324  CD  LYS A  20      33.302  -7.562   0.651  1.00  1.12           C  
ATOM    325  CE  LYS A  20      33.924  -6.270   0.139  1.00  1.12           C  
ATOM    326  NZ  LYS A  20      35.224  -5.971   0.797  1.00  1.12           N  
ATOM    327  H   LYS A  20      29.043  -8.068   1.216  1.00  1.12           H  
ATOM    328  HA  LYS A  20      30.066  -9.246  -1.277  1.00  1.12           H  
ATOM    329 1HB  LYS A  20      31.171  -9.018   1.535  1.00  1.12           H  
ATOM    330 2HB  LYS A  20      32.014  -9.905   0.296  1.00  1.12           H  
ATOM    331 1HG  LYS A  20      32.097  -7.827  -1.092  1.00  1.12           H  
ATOM    332 2HG  LYS A  20      31.304  -6.963   0.230  1.00  1.12           H  
ATOM    333 1HD  LYS A  20      33.172  -7.492   1.732  1.00  1.12           H  
ATOM    334 2HD  LYS A  20      33.973  -8.390   0.431  1.00  1.12           H  
ATOM    335 1HE  LYS A  20      34.089  -6.365  -0.930  1.00  1.12           H  
ATOM    336 2HE  LYS A  20      33.233  -5.444   0.317  1.00  1.12           H  
ATOM    337 1HZ  LYS A  20      35.596  -5.111   0.419  1.00  1.12           H  
ATOM    338 2HZ  LYS A  20      35.083  -5.871   1.791  1.00  1.12           H  
ATOM    339 3HZ  LYS A  20      35.869  -6.725   0.622  1.00  1.12           H  
ATOM    340  N   PRO A  21      29.918 -11.837  -0.622  1.00  1.24           N  
ATOM    341  CA  PRO A  21      29.536 -13.250  -0.505  1.00  1.24           C  
ATOM    342  C   PRO A  21      29.477 -13.865   0.884  1.00  1.24           C  
ATOM    343  O   PRO A  21      28.689 -14.782   1.108  1.00  1.24           O  
ATOM    344  CB  PRO A  21      30.610 -13.938  -1.354  1.00  1.24           C  
ATOM    345  CG  PRO A  21      30.958 -12.931  -2.410  1.00  1.24           C  
ATOM    346  CD  PRO A  21      30.904 -11.602  -1.727  1.00  1.24           C  
ATOM    347  HA  PRO A  21      28.576 -13.393  -0.980  1.00  1.24           H  
ATOM    348 1HB  PRO A  21      31.467 -14.213  -0.723  1.00  1.24           H  
ATOM    349 2HB  PRO A  21      30.209 -14.871  -1.773  1.00  1.24           H  
ATOM    350 1HG  PRO A  21      31.951 -13.151  -2.829  1.00  1.24           H  
ATOM    351 2HG  PRO A  21      30.245 -13.001  -3.243  1.00  1.24           H  
ATOM    352 1HD  PRO A  21      31.895 -11.345  -1.356  1.00  1.24           H  
ATOM    353 2HD  PRO A  21      30.529 -10.895  -2.474  1.00  1.24           H  
ATOM    354  N   GLY A  22      30.298 -13.415   1.823  1.00  1.37           N  
ATOM    355  CA  GLY A  22      30.231 -14.025   3.146  1.00  1.37           C  
ATOM    356  C   GLY A  22      29.075 -13.474   3.997  1.00  1.37           C  
ATOM    357  O   GLY A  22      28.792 -13.995   5.078  1.00  1.37           O  
ATOM    358  H   GLY A  22      30.946 -12.665   1.640  1.00  1.37           H  
ATOM    359 1HA  GLY A  22      30.121 -15.103   3.039  1.00  1.37           H  
ATOM    360 2HA  GLY A  22      31.174 -13.856   3.664  1.00  1.37           H  
ATOM    361  N   HIS A  23      28.440 -12.393   3.542  1.00  1.49           N  
ATOM    362  CA  HIS A  23      27.353 -11.787   4.296  1.00  1.49           C  
ATOM    363  C   HIS A  23      26.049 -12.602   4.115  1.00  1.49           C  
ATOM    364  O   HIS A  23      25.707 -12.951   2.983  1.00  1.49           O  
ATOM    365  CB  HIS A  23      27.143 -10.332   3.854  1.00  1.49           C  
ATOM    366  CG  HIS A  23      26.325  -9.527   4.828  1.00  1.49           C  
ATOM    367  ND1 HIS A  23      24.952  -9.652   4.951  1.00  1.49           N  
ATOM    368  CD2 HIS A  23      26.702  -8.589   5.727  1.00  1.49           C  
ATOM    369  CE1 HIS A  23      24.527  -8.820   5.893  1.00  1.49           C  
ATOM    370  NE2 HIS A  23      25.569  -8.166   6.374  1.00  1.49           N  
ATOM    371  H   HIS A  23      28.690 -11.996   2.639  1.00  1.49           H  
ATOM    372  HA  HIS A  23      27.643 -11.756   5.337  1.00  1.49           H  
ATOM    373 1HB  HIS A  23      28.110  -9.846   3.724  1.00  1.49           H  
ATOM    374 2HB  HIS A  23      26.643 -10.321   2.883  1.00  1.49           H  
ATOM    375  HD2 HIS A  23      27.717  -8.236   5.905  1.00  1.49           H  
ATOM    376  HE1 HIS A  23      23.502  -8.693   6.221  1.00  1.49           H  
ATOM    377  HE2 HIS A  23      25.546  -7.465   7.104  1.00  1.49           H  
ATOM    378  N   PRO A  24      25.252 -12.846   5.177  1.00  1.58           N  
ATOM    379  CA  PRO A  24      23.936 -13.486   5.145  1.00  1.58           C  
ATOM    380  C   PRO A  24      22.937 -12.933   4.117  1.00  1.58           C  
ATOM    381  O   PRO A  24      22.074 -13.673   3.645  1.00  1.58           O  
ATOM    382  CB  PRO A  24      23.434 -13.234   6.568  1.00  1.58           C  
ATOM    383  CG  PRO A  24      24.688 -13.220   7.410  1.00  1.58           C  
ATOM    384  CD  PRO A  24      25.733 -12.557   6.557  1.00  1.58           C  
ATOM    385  HA  PRO A  24      24.081 -14.563   4.980  1.00  1.58           H  
ATOM    386 1HB  PRO A  24      22.884 -12.280   6.603  1.00  1.58           H  
ATOM    387 2HB  PRO A  24      22.729 -14.024   6.862  1.00  1.58           H  
ATOM    388 1HG  PRO A  24      24.505 -12.676   8.349  1.00  1.58           H  
ATOM    389 2HG  PRO A  24      24.968 -14.247   7.687  1.00  1.58           H  
ATOM    390 1HD  PRO A  24      25.771 -11.492   6.775  1.00  1.58           H  
ATOM    391 2HD  PRO A  24      26.693 -13.067   6.749  1.00  1.58           H  
ATOM    392  N   LEU A  25      23.027 -11.645   3.775  1.00  1.61           N  
ATOM    393  CA  LEU A  25      22.088 -11.062   2.814  1.00  1.61           C  
ATOM    394  C   LEU A  25      22.566 -11.068   1.364  1.00  1.61           C  
ATOM    395  O   LEU A  25      21.892 -10.498   0.489  1.00  1.61           O  
ATOM    396  CB  LEU A  25      21.748  -9.621   3.200  1.00  1.61           C  
ATOM    397  CG  LEU A  25      21.014  -9.440   4.513  1.00  1.61           C  
ATOM    398  CD1 LEU A  25      20.824  -7.958   4.768  1.00  1.61           C  
ATOM    399  CD2 LEU A  25      19.679 -10.157   4.443  1.00  1.61           C  
ATOM    400  H   LEU A  25      23.743 -11.041   4.178  1.00  1.61           H  
ATOM    401  HA  LEU A  25      21.169 -11.644   2.858  1.00  1.61           H  
ATOM    402 1HB  LEU A  25      22.677  -9.061   3.271  1.00  1.61           H  
ATOM    403 2HB  LEU A  25      21.150  -9.180   2.416  1.00  1.61           H  
ATOM    404  HG  LEU A  25      21.604  -9.861   5.325  1.00  1.61           H  
ATOM    405 1HD1 LEU A  25      20.301  -7.817   5.716  1.00  1.61           H  
ATOM    406 2HD1 LEU A  25      21.796  -7.468   4.812  1.00  1.61           H  
ATOM    407 3HD1 LEU A  25      20.234  -7.526   3.959  1.00  1.61           H  
ATOM    408 1HD2 LEU A  25      19.150 -10.031   5.385  1.00  1.61           H  
ATOM    409 2HD2 LEU A  25      19.082  -9.737   3.633  1.00  1.61           H  
ATOM    410 3HD2 LEU A  25      19.844 -11.220   4.260  1.00  1.61           H  
ATOM    411  N   TYR A  26      23.718 -11.680   1.089  1.00  1.56           N  
ATOM    412  CA  TYR A  26      24.215 -11.646  -0.275  1.00  1.56           C  
ATOM    413  C   TYR A  26      23.269 -12.460  -1.151  1.00  1.56           C  
ATOM    414  O   TYR A  26      22.289 -13.035  -0.668  1.00  1.56           O  
ATOM    415  CB  TYR A  26      25.663 -12.154  -0.344  1.00  1.56           C  
ATOM    416  CG  TYR A  26      26.359 -11.992  -1.693  1.00  1.56           C  
ATOM    417  CD1 TYR A  26      26.833 -10.763  -2.051  1.00  1.56           C  
ATOM    418  CD2 TYR A  26      26.540 -13.073  -2.554  1.00  1.56           C  
ATOM    419  CE1 TYR A  26      27.477 -10.590  -3.258  1.00  1.56           C  
ATOM    420  CE2 TYR A  26      27.175 -12.903  -3.755  1.00  1.56           C  
ATOM    421  CZ  TYR A  26      27.643 -11.665  -4.111  1.00  1.56           C  
ATOM    422  OH  TYR A  26      28.280 -11.491  -5.320  1.00  1.56           O  
ATOM    423  H   TYR A  26      24.264 -12.153   1.816  1.00  1.56           H  
ATOM    424  HA  TYR A  26      24.200 -10.622  -0.635  1.00  1.56           H  
ATOM    425 1HB  TYR A  26      26.259 -11.625   0.407  1.00  1.56           H  
ATOM    426 2HB  TYR A  26      25.688 -13.210  -0.074  1.00  1.56           H  
ATOM    427  HD1 TYR A  26      26.703  -9.922  -1.379  1.00  1.56           H  
ATOM    428  HD2 TYR A  26      26.180 -14.053  -2.269  1.00  1.56           H  
ATOM    429  HE1 TYR A  26      27.853  -9.606  -3.537  1.00  1.56           H  
ATOM    430  HE2 TYR A  26      27.312 -13.754  -4.423  1.00  1.56           H  
ATOM    431  HH  TYR A  26      28.336 -12.333  -5.779  1.00  1.56           H  
ATOM    432  N   GLU A  27      23.525 -12.451  -2.456  1.00  1.43           N  
ATOM    433  CA  GLU A  27      22.739 -13.098  -3.514  1.00  1.43           C  
ATOM    434  C   GLU A  27      21.419 -12.361  -3.719  1.00  1.43           C  
ATOM    435  O   GLU A  27      21.180 -11.802  -4.789  1.00  1.43           O  
ATOM    436  CB  GLU A  27      22.457 -14.589  -3.227  1.00  1.43           C  
ATOM    437  CG  GLU A  27      23.686 -15.488  -3.221  1.00  1.43           C  
ATOM    438  CD  GLU A  27      23.365 -16.952  -2.998  1.00  1.43           C  
ATOM    439  OE1 GLU A  27      22.221 -17.270  -2.766  1.00  1.43           O  
ATOM    440  OE2 GLU A  27      24.271 -17.750  -3.063  1.00  1.43           O  
ATOM    441  H   GLU A  27      24.349 -11.954  -2.753  1.00  1.43           H  
ATOM    442  HA  GLU A  27      23.306 -13.039  -4.444  1.00  1.43           H  
ATOM    443 1HB  GLU A  27      21.935 -14.723  -2.291  1.00  1.43           H  
ATOM    444 2HB  GLU A  27      21.796 -14.970  -4.004  1.00  1.43           H  
ATOM    445 1HG  GLU A  27      24.234 -15.370  -4.154  1.00  1.43           H  
ATOM    446 2HG  GLU A  27      24.320 -15.165  -2.411  1.00  1.43           H  
ATOM    447  N   SER A  28      20.606 -12.284  -2.667  1.00  1.27           N  
ATOM    448  CA  SER A  28      19.354 -11.546  -2.711  1.00  1.27           C  
ATOM    449  C   SER A  28      19.619 -10.061  -2.897  1.00  1.27           C  
ATOM    450  O   SER A  28      18.981  -9.407  -3.725  1.00  1.27           O  
ATOM    451  CB  SER A  28      18.581 -11.764  -1.425  1.00  1.27           C  
ATOM    452  OG  SER A  28      18.172 -13.103  -1.303  1.00  1.27           O  
ATOM    453  H   SER A  28      20.894 -12.759  -1.814  1.00  1.27           H  
ATOM    454  HA  SER A  28      18.764 -11.905  -3.555  1.00  1.27           H  
ATOM    455 1HB  SER A  28      19.216 -11.496  -0.575  1.00  1.27           H  
ATOM    456 2HB  SER A  28      17.715 -11.106  -1.405  1.00  1.27           H  
ATOM    457  HG  SER A  28      18.983 -13.623  -1.248  1.00  1.27           H  
ATOM    458  N   PHE A  29      20.601  -9.536  -2.159  1.00  1.10           N  
ATOM    459  CA  PHE A  29      20.933  -8.130  -2.267  1.00  1.10           C  
ATOM    460  C   PHE A  29      22.400  -7.898  -2.621  1.00  1.10           C  
ATOM    461  O   PHE A  29      22.977  -6.864  -2.275  1.00  1.10           O  
ATOM    462  CB  PHE A  29      20.642  -7.427  -0.961  1.00  1.10           C  
ATOM    463  CG  PHE A  29      19.251  -7.514  -0.516  1.00  1.10           C  
ATOM    464  CD1 PHE A  29      18.874  -8.490   0.389  1.00  1.10           C  
ATOM    465  CD2 PHE A  29      18.313  -6.632  -0.978  1.00  1.10           C  
ATOM    466  CE1 PHE A  29      17.572  -8.581   0.821  1.00  1.10           C  
ATOM    467  CE2 PHE A  29      17.006  -6.710  -0.560  1.00  1.10           C  
ATOM    468  CZ  PHE A  29      16.630  -7.688   0.345  1.00  1.10           C  
ATOM    469  H   PHE A  29      21.098 -10.102  -1.466  1.00  1.10           H  
ATOM    470  HA  PHE A  29      20.308  -7.703  -3.044  1.00  1.10           H  
ATOM    471 1HB  PHE A  29      21.269  -7.845  -0.179  1.00  1.10           H  
ATOM    472 2HB  PHE A  29      20.886  -6.409  -1.068  1.00  1.10           H  
ATOM    473  HD1 PHE A  29      19.623  -9.194   0.756  1.00  1.10           H  
ATOM    474  HD2 PHE A  29      18.620  -5.866  -1.687  1.00  1.10           H  
ATOM    475  HE1 PHE A  29      17.287  -9.354   1.535  1.00  1.10           H  
ATOM    476  HE2 PHE A  29      16.269  -6.003  -0.940  1.00  1.10           H  
ATOM    477  HZ  PHE A  29      15.595  -7.753   0.681  1.00  1.10           H  
ATOM    478  N   GLY A  30      23.042  -8.872  -3.253  1.00  0.96           N  
ATOM    479  CA  GLY A  30      24.473  -8.725  -3.531  1.00  0.96           C  
ATOM    480  C   GLY A  30      24.756  -7.545  -4.447  1.00  0.96           C  
ATOM    481  O   GLY A  30      23.993  -7.303  -5.391  1.00  0.96           O  
ATOM    482  H   GLY A  30      22.536  -9.706  -3.527  1.00  0.96           H  
ATOM    483 1HA  GLY A  30      25.017  -8.598  -2.598  1.00  0.96           H  
ATOM    484 2HA  GLY A  30      24.840  -9.638  -3.996  1.00  0.96           H  
ATOM    485  N   GLY A  31      25.885  -6.846  -4.223  1.00  0.84           N  
ATOM    486  CA  GLY A  31      26.217  -5.685  -5.067  1.00  0.84           C  
ATOM    487  C   GLY A  31      26.427  -4.398  -4.264  1.00  0.84           C  
ATOM    488  O   GLY A  31      26.743  -4.430  -3.072  1.00  0.84           O  
ATOM    489  H   GLY A  31      26.508  -7.110  -3.452  1.00  0.84           H  
ATOM    490 1HA  GLY A  31      27.123  -5.907  -5.628  1.00  0.84           H  
ATOM    491 2HA  GLY A  31      25.430  -5.522  -5.804  1.00  0.84           H  
ATOM    492  N   LEU A  32      26.313  -3.249  -4.933  1.00  0.76           N  
ATOM    493  CA  LEU A  32      26.584  -1.973  -4.274  1.00  0.76           C  
ATOM    494  C   LEU A  32      25.305  -1.310  -3.803  1.00  0.76           C  
ATOM    495  O   LEU A  32      24.386  -1.079  -4.586  1.00  0.76           O  
ATOM    496  CB  LEU A  32      27.313  -1.012  -5.224  1.00  0.76           C  
ATOM    497  CG  LEU A  32      28.621  -1.554  -5.811  1.00  0.76           C  
ATOM    498  CD1 LEU A  32      29.256  -0.543  -6.761  1.00  0.76           C  
ATOM    499  CD2 LEU A  32      29.557  -1.927  -4.679  1.00  0.76           C  
ATOM    500  H   LEU A  32      26.010  -3.257  -5.904  1.00  0.76           H  
ATOM    501  HA  LEU A  32      27.215  -2.152  -3.406  1.00  0.76           H  
ATOM    502 1HB  LEU A  32      26.647  -0.775  -6.056  1.00  0.76           H  
ATOM    503 2HB  LEU A  32      27.535  -0.094  -4.681  1.00  0.76           H  
ATOM    504  HG  LEU A  32      28.392  -2.411  -6.390  1.00  0.76           H  
ATOM    505 1HD1 LEU A  32      30.169  -0.965  -7.192  1.00  0.76           H  
ATOM    506 2HD1 LEU A  32      28.559  -0.323  -7.553  1.00  0.76           H  
ATOM    507 3HD1 LEU A  32      29.499   0.372  -6.224  1.00  0.76           H  
ATOM    508 1HD2 LEU A  32      30.475  -2.343  -5.085  1.00  0.76           H  
ATOM    509 2HD2 LEU A  32      29.791  -1.044  -4.085  1.00  0.76           H  
ATOM    510 3HD2 LEU A  32      29.074  -2.665  -4.051  1.00  0.76           H  
ATOM    511  N   HIS A  33      25.267  -0.988  -2.523  1.00  0.71           N  
ATOM    512  CA  HIS A  33      24.129  -0.342  -1.901  1.00  0.71           C  
ATOM    513  C   HIS A  33      24.406   1.124  -1.673  1.00  0.71           C  
ATOM    514  O   HIS A  33      25.432   1.483  -1.093  1.00  0.71           O  
ATOM    515  CB  HIS A  33      23.811  -0.984  -0.544  1.00  0.71           C  
ATOM    516  CG  HIS A  33      23.232  -2.324  -0.578  1.00  0.71           C  
ATOM    517  ND1 HIS A  33      21.905  -2.551  -0.281  1.00  0.71           N  
ATOM    518  CD2 HIS A  33      23.760  -3.526  -0.884  1.00  0.71           C  
ATOM    519  CE1 HIS A  33      21.642  -3.824  -0.405  1.00  0.71           C  
ATOM    520  NE2 HIS A  33      22.744  -4.442  -0.775  1.00  0.71           N  
ATOM    521  H   HIS A  33      26.071  -1.207  -1.943  1.00  0.71           H  
ATOM    522  HA  HIS A  33      23.255  -0.426  -2.542  1.00  0.71           H  
ATOM    523 1HB  HIS A  33      24.722  -1.072  -0.009  1.00  0.71           H  
ATOM    524 2HB  HIS A  33      23.153  -0.330   0.027  1.00  0.71           H  
ATOM    525  HD2 HIS A  33      24.792  -3.729  -1.187  1.00  0.71           H  
ATOM    526  HE1 HIS A  33      20.666  -4.278  -0.246  1.00  0.71           H  
ATOM    527  HE2 HIS A  33      22.823  -5.444  -0.992  1.00  0.71           H  
ATOM    528  N   HIS A  34      23.489   1.965  -2.125  1.00  0.69           N  
ATOM    529  CA  HIS A  34      23.569   3.406  -1.943  1.00  0.69           C  
ATOM    530  C   HIS A  34      22.370   3.933  -1.189  1.00  0.69           C  
ATOM    531  O   HIS A  34      21.225   3.843  -1.650  1.00  0.69           O  
ATOM    532  CB  HIS A  34      23.712   4.093  -3.283  1.00  0.69           C  
ATOM    533  CG  HIS A  34      24.987   3.756  -3.943  1.00  0.69           C  
ATOM    534  ND1 HIS A  34      26.070   4.603  -3.916  1.00  0.69           N  
ATOM    535  CD2 HIS A  34      25.385   2.655  -4.622  1.00  0.69           C  
ATOM    536  CE1 HIS A  34      27.072   4.046  -4.573  1.00  0.69           C  
ATOM    537  NE2 HIS A  34      26.681   2.867  -5.005  1.00  0.69           N  
ATOM    538  H   HIS A  34      22.707   1.582  -2.658  1.00  0.69           H  
ATOM    539  HA  HIS A  34      24.451   3.652  -1.350  1.00  0.69           H  
ATOM    540 1HB  HIS A  34      22.897   3.786  -3.939  1.00  0.69           H  
ATOM    541 2HB  HIS A  34      23.652   5.172  -3.153  1.00  0.69           H  
ATOM    542  HD2 HIS A  34      24.787   1.768  -4.824  1.00  0.69           H  
ATOM    543  HE1 HIS A  34      28.056   4.485  -4.734  1.00  0.69           H  
ATOM    544  HE2 HIS A  34      27.248   2.226  -5.542  1.00  0.69           H  
ATOM    545  N   ILE A  35      22.622   4.451   0.002  1.00  0.68           N  
ATOM    546  CA  ILE A  35      21.537   4.888   0.844  1.00  0.68           C  
ATOM    547  C   ILE A  35      21.355   6.386   0.782  1.00  0.68           C  
ATOM    548  O   ILE A  35      22.324   7.138   0.961  1.00  0.68           O  
ATOM    549  CB  ILE A  35      21.753   4.442   2.280  1.00  0.68           C  
ATOM    550  CG1 ILE A  35      21.885   2.947   2.281  1.00  0.68           C  
ATOM    551  CG2 ILE A  35      20.558   4.882   3.123  1.00  0.68           C  
ATOM    552  CD1 ILE A  35      22.280   2.360   3.594  1.00  0.68           C  
ATOM    553  H   ILE A  35      23.579   4.509   0.350  1.00  0.68           H  
ATOM    554  HA  ILE A  35      20.628   4.419   0.494  1.00  0.68           H  
ATOM    555  HB  ILE A  35      22.678   4.866   2.676  1.00  0.68           H  
ATOM    556 1HG1 ILE A  35      20.963   2.538   1.939  1.00  0.68           H  
ATOM    557 2HG1 ILE A  35      22.661   2.677   1.562  1.00  0.68           H  
ATOM    558 1HG2 ILE A  35      20.678   4.551   4.138  1.00  0.68           H  
ATOM    559 2HG2 ILE A  35      20.471   5.967   3.110  1.00  0.68           H  
ATOM    560 3HG2 ILE A  35      19.653   4.439   2.703  1.00  0.68           H  
ATOM    561 1HD1 ILE A  35      22.372   1.279   3.493  1.00  0.68           H  
ATOM    562 2HD1 ILE A  35      23.233   2.783   3.908  1.00  0.68           H  
ATOM    563 3HD1 ILE A  35      21.522   2.589   4.326  1.00  0.68           H  
ATOM    564  N   TYR A  36      20.110   6.796   0.523  1.00  0.68           N  
ATOM    565  CA  TYR A  36      19.720   8.192   0.410  1.00  0.68           C  
ATOM    566  C   TYR A  36      18.633   8.565   1.423  1.00  0.68           C  
ATOM    567  O   TYR A  36      17.730   7.767   1.701  1.00  0.68           O  
ATOM    568  CB  TYR A  36      19.143   8.452  -0.966  1.00  0.68           C  
ATOM    569  CG  TYR A  36      20.040   8.218  -2.131  1.00  0.68           C  
ATOM    570  CD1 TYR A  36      20.168   6.937  -2.654  1.00  0.68           C  
ATOM    571  CD2 TYR A  36      20.699   9.279  -2.712  1.00  0.68           C  
ATOM    572  CE1 TYR A  36      20.965   6.724  -3.755  1.00  0.68           C  
ATOM    573  CE2 TYR A  36      21.491   9.072  -3.813  1.00  0.68           C  
ATOM    574  CZ  TYR A  36      21.627   7.798  -4.338  1.00  0.68           C  
ATOM    575  OH  TYR A  36      22.421   7.594  -5.444  1.00  0.68           O  
ATOM    576  H   TYR A  36      19.401   6.077   0.385  1.00  0.68           H  
ATOM    577  HA  TYR A  36      20.592   8.809   0.590  1.00  0.68           H  
ATOM    578 1HB  TYR A  36      18.247   7.846  -1.103  1.00  0.68           H  
ATOM    579 2HB  TYR A  36      18.840   9.479  -1.003  1.00  0.68           H  
ATOM    580  HD1 TYR A  36      19.635   6.099  -2.194  1.00  0.68           H  
ATOM    581  HD2 TYR A  36      20.583  10.280  -2.302  1.00  0.68           H  
ATOM    582  HE1 TYR A  36      21.066   5.720  -4.167  1.00  0.68           H  
ATOM    583  HE2 TYR A  36      22.008   9.915  -4.274  1.00  0.68           H  
ATOM    584  HH  TYR A  36      22.377   6.671  -5.707  1.00  0.68           H  
ATOM    585  N   VAL A  37      18.697   9.790   1.944  1.00  0.68           N  
ATOM    586  CA  VAL A  37      17.707  10.267   2.920  1.00  0.68           C  
ATOM    587  C   VAL A  37      17.068  11.622   2.582  1.00  0.68           C  
ATOM    588  O   VAL A  37      17.738  12.578   2.153  1.00  0.68           O  
ATOM    589  CB  VAL A  37      18.318  10.262   4.343  1.00  0.68           C  
ATOM    590  CG1 VAL A  37      17.370  10.842   5.326  1.00  0.68           C  
ATOM    591  CG2 VAL A  37      18.594   8.811   4.760  1.00  0.68           C  
ATOM    592  H   VAL A  37      19.467  10.398   1.653  1.00  0.68           H  
ATOM    593  HA  VAL A  37      16.894   9.540   2.942  1.00  0.68           H  
ATOM    594  HB  VAL A  37      19.234  10.854   4.353  1.00  0.68           H  
ATOM    595 1HG1 VAL A  37      17.818  10.823   6.293  1.00  0.68           H  
ATOM    596 2HG1 VAL A  37      17.169  11.854   5.056  1.00  0.68           H  
ATOM    597 3HG1 VAL A  37      16.437  10.267   5.336  1.00  0.68           H  
ATOM    598 1HG2 VAL A  37      19.004   8.768   5.759  1.00  0.68           H  
ATOM    599 2HG2 VAL A  37      17.665   8.288   4.738  1.00  0.68           H  
ATOM    600 3HG2 VAL A  37      19.280   8.334   4.079  1.00  0.68           H  
ATOM    601  N   ASN A  38      15.745  11.686   2.744  1.00  0.69           N  
ATOM    602  CA  ASN A  38      15.007  12.915   2.468  1.00  0.69           C  
ATOM    603  C   ASN A  38      15.436  13.979   3.506  1.00  0.69           C  
ATOM    604  O   ASN A  38      15.635  13.622   4.671  1.00  0.69           O  
ATOM    605  CB  ASN A  38      13.523  12.641   2.538  1.00  0.69           C  
ATOM    606  CG  ASN A  38      13.023  12.467   3.897  1.00  0.69           C  
ATOM    607  OD1 ASN A  38      13.515  11.656   4.681  1.00  0.69           O  
ATOM    608  ND2 ASN A  38      11.983  13.191   4.193  1.00  0.69           N  
ATOM    609  H   ASN A  38      15.245  10.849   3.064  1.00  0.69           H  
ATOM    610  HA  ASN A  38      15.262  13.226   1.463  1.00  0.69           H  
ATOM    611 1HB  ASN A  38      12.970  13.441   2.057  1.00  0.69           H  
ATOM    612 2HB  ASN A  38      13.307  11.731   1.987  1.00  0.69           H  
ATOM    613 1HD2 ASN A  38      11.514  13.095   5.088  1.00  0.69           H  
ATOM    614 2HD2 ASN A  38      11.602  13.815   3.514  1.00  0.69           H  
ATOM    615  N   PRO A  39      15.470  15.287   3.166  1.00  0.71           N  
ATOM    616  CA  PRO A  39      15.907  16.400   4.019  1.00  0.71           C  
ATOM    617  C   PRO A  39      15.370  16.430   5.455  1.00  0.71           C  
ATOM    618  O   PRO A  39      16.094  16.829   6.369  1.00  0.71           O  
ATOM    619  CB  PRO A  39      15.376  17.605   3.242  1.00  0.71           C  
ATOM    620  CG  PRO A  39      15.427  17.172   1.801  1.00  0.71           C  
ATOM    621  CD  PRO A  39      15.037  15.716   1.811  1.00  0.71           C  
ATOM    622  HA  PRO A  39      17.004  16.421   4.021  1.00  0.71           H  
ATOM    623 1HB  PRO A  39      14.360  17.855   3.580  1.00  0.71           H  
ATOM    624 2HB  PRO A  39      16.006  18.485   3.444  1.00  0.71           H  
ATOM    625 1HG  PRO A  39      14.747  17.790   1.195  1.00  0.71           H  
ATOM    626 2HG  PRO A  39      16.440  17.330   1.400  1.00  0.71           H  
ATOM    627 1HD  PRO A  39      13.956  15.593   1.676  1.00  0.71           H  
ATOM    628 2HD  PRO A  39      15.626  15.237   1.020  1.00  0.71           H  
ATOM    629  N   THR A  40      14.137  15.992   5.685  1.00  0.74           N  
ATOM    630  CA  THR A  40      13.613  15.988   7.052  1.00  0.74           C  
ATOM    631  C   THR A  40      14.410  15.014   7.909  1.00  0.74           C  
ATOM    632  O   THR A  40      14.757  15.287   9.072  1.00  0.74           O  
ATOM    633  CB  THR A  40      12.138  15.583   7.075  1.00  0.74           C  
ATOM    634  OG1 THR A  40      11.360  16.539   6.336  1.00  0.74           O  
ATOM    635  CG2 THR A  40      11.624  15.480   8.479  1.00  0.74           C  
ATOM    636  H   THR A  40      13.556  15.660   4.929  1.00  0.74           H  
ATOM    637  HA  THR A  40      13.721  16.982   7.476  1.00  0.74           H  
ATOM    638  HB  THR A  40      12.046  14.623   6.602  1.00  0.74           H  
ATOM    639  HG1 THR A  40      10.452  16.218   6.259  1.00  0.74           H  
ATOM    640 1HG2 THR A  40      10.579  15.173   8.451  1.00  0.74           H  
ATOM    641 2HG2 THR A  40      12.209  14.732   9.016  1.00  0.74           H  
ATOM    642 3HG2 THR A  40      11.710  16.442   8.977  1.00  0.74           H  
ATOM    643  N   GLY A  41      14.657  13.850   7.323  1.00  0.79           N  
ATOM    644  CA  GLY A  41      15.369  12.780   7.965  1.00  0.79           C  
ATOM    645  C   GLY A  41      16.763  13.242   8.226  1.00  0.79           C  
ATOM    646  O   GLY A  41      17.267  13.140   9.344  1.00  0.79           O  
ATOM    647  H   GLY A  41      14.397  13.728   6.350  1.00  0.79           H  
ATOM    648 1HA  GLY A  41      14.873  12.489   8.890  1.00  0.79           H  
ATOM    649 2HA  GLY A  41      15.398  11.923   7.298  1.00  0.79           H  
ATOM    650  N   LEU A  42      17.369  13.794   7.182  1.00  0.85           N  
ATOM    651  CA  LEU A  42      18.737  14.275   7.212  1.00  0.85           C  
ATOM    652  C   LEU A  42      18.988  15.226   8.346  1.00  0.85           C  
ATOM    653  O   LEU A  42      19.929  15.039   9.115  1.00  0.85           O  
ATOM    654  CB  LEU A  42      19.038  15.016   5.927  1.00  0.85           C  
ATOM    655  CG  LEU A  42      20.379  15.707   5.839  1.00  0.85           C  
ATOM    656  CD1 LEU A  42      21.464  14.705   5.888  1.00  0.85           C  
ATOM    657  CD2 LEU A  42      20.404  16.508   4.587  1.00  0.85           C  
ATOM    658  H   LEU A  42      16.837  13.855   6.310  1.00  0.85           H  
ATOM    659  HA  LEU A  42      19.403  13.419   7.315  1.00  0.85           H  
ATOM    660 1HB  LEU A  42      18.952  14.319   5.090  1.00  0.85           H  
ATOM    661 2HB  LEU A  42      18.294  15.776   5.804  1.00  0.85           H  
ATOM    662  HG  LEU A  42      20.507  16.375   6.689  1.00  0.85           H  
ATOM    663 1HD1 LEU A  42      22.427  15.192   5.822  1.00  0.85           H  
ATOM    664 2HD1 LEU A  42      21.390  14.174   6.829  1.00  0.85           H  
ATOM    665 3HD1 LEU A  42      21.348  14.021   5.053  1.00  0.85           H  
ATOM    666 1HD2 LEU A  42      21.359  17.025   4.497  1.00  0.85           H  
ATOM    667 2HD2 LEU A  42      20.266  15.846   3.755  1.00  0.85           H  
ATOM    668 3HD2 LEU A  42      19.594  17.237   4.608  1.00  0.85           H  
ATOM    669  N   ARG A  43      18.136  16.233   8.491  1.00  0.93           N  
ATOM    670  CA  ARG A  43      18.366  17.188   9.551  1.00  0.93           C  
ATOM    671  C   ARG A  43      18.369  16.500  10.911  1.00  0.93           C  
ATOM    672  O   ARG A  43      19.232  16.784  11.747  1.00  0.93           O  
ATOM    673  CB  ARG A  43      17.302  18.271   9.515  1.00  0.93           C  
ATOM    674  CG  ARG A  43      17.433  19.257   8.350  1.00  0.93           C  
ATOM    675  CD  ARG A  43      16.560  20.456   8.518  1.00  0.93           C  
ATOM    676  NE  ARG A  43      15.135  20.121   8.496  1.00  0.93           N  
ATOM    677  CZ  ARG A  43      14.370  20.051   7.382  1.00  0.93           C  
ATOM    678  NH1 ARG A  43      14.893  20.290   6.200  1.00  0.93           N  
ATOM    679  NH2 ARG A  43      13.085  19.748   7.482  1.00  0.93           N  
ATOM    680  H   ARG A  43      17.357  16.357   7.840  1.00  0.93           H  
ATOM    681  HA  ARG A  43      19.341  17.649   9.392  1.00  0.93           H  
ATOM    682 1HB  ARG A  43      16.319  17.798   9.430  1.00  0.93           H  
ATOM    683 2HB  ARG A  43      17.317  18.835  10.444  1.00  0.93           H  
ATOM    684 1HG  ARG A  43      18.466  19.593   8.283  1.00  0.93           H  
ATOM    685 2HG  ARG A  43      17.160  18.765   7.425  1.00  0.93           H  
ATOM    686 1HD  ARG A  43      16.783  20.932   9.471  1.00  0.93           H  
ATOM    687 2HD  ARG A  43      16.756  21.159   7.708  1.00  0.93           H  
ATOM    688  HE  ARG A  43      14.688  19.932   9.382  1.00  0.93           H  
ATOM    689 1HH1 ARG A  43      15.873  20.519   6.119  1.00  0.93           H  
ATOM    690 2HH1 ARG A  43      14.310  20.246   5.378  1.00  0.93           H  
ATOM    691 1HH2 ARG A  43      12.679  19.566   8.389  1.00  0.93           H  
ATOM    692 2HH2 ARG A  43      12.511  19.696   6.653  1.00  0.93           H  
ATOM    693  N   THR A  44      17.454  15.551  11.118  1.00  1.04           N  
ATOM    694  CA  THR A  44      17.395  14.837  12.384  1.00  1.04           C  
ATOM    695  C   THR A  44      18.632  13.931  12.574  1.00  1.04           C  
ATOM    696  O   THR A  44      19.208  13.862  13.663  1.00  1.04           O  
ATOM    697  CB  THR A  44      16.094  14.043  12.504  1.00  1.04           C  
ATOM    698  OG1 THR A  44      14.983  14.939  12.399  1.00  1.04           O  
ATOM    699  CG2 THR A  44      16.051  13.357  13.881  1.00  1.04           C  
ATOM    700  H   THR A  44      16.763  15.338  10.391  1.00  1.04           H  
ATOM    701  HA  THR A  44      17.400  15.573  13.189  1.00  1.04           H  
ATOM    702  HB  THR A  44      16.035  13.336  11.704  1.00  1.04           H  
ATOM    703  HG1 THR A  44      14.876  15.196  11.465  1.00  1.04           H  
ATOM    704 1HG2 THR A  44      15.140  12.802  13.990  1.00  1.04           H  
ATOM    705 2HG2 THR A  44      16.895  12.681  13.988  1.00  1.04           H  
ATOM    706 3HG2 THR A  44      16.101  14.114  14.655  1.00  1.04           H  
ATOM    707  N   TYR A  45      19.071  13.248  11.505  1.00  1.19           N  
ATOM    708  CA  TYR A  45      20.223  12.344  11.632  1.00  1.19           C  
ATOM    709  C   TYR A  45      21.485  13.135  11.929  1.00  1.19           C  
ATOM    710  O   TYR A  45      22.368  12.661  12.647  1.00  1.19           O  
ATOM    711  CB  TYR A  45      20.470  11.527  10.351  1.00  1.19           C  
ATOM    712  CG  TYR A  45      19.499  10.387  10.093  1.00  1.19           C  
ATOM    713  CD1 TYR A  45      18.582  10.527   9.107  1.00  1.19           C  
ATOM    714  CD2 TYR A  45      19.537   9.216  10.823  1.00  1.19           C  
ATOM    715  CE1 TYR A  45      17.661   9.572   8.843  1.00  1.19           C  
ATOM    716  CE2 TYR A  45      18.597   8.232  10.555  1.00  1.19           C  
ATOM    717  CZ  TYR A  45      17.656   8.444   9.563  1.00  1.19           C  
ATOM    718  OH  TYR A  45      16.707   7.548   9.311  1.00  1.19           O  
ATOM    719  H   TYR A  45      18.577  13.339  10.618  1.00  1.19           H  
ATOM    720  HA  TYR A  45      20.047  11.667  12.466  1.00  1.19           H  
ATOM    721 1HB  TYR A  45      20.427  12.205   9.494  1.00  1.19           H  
ATOM    722 2HB  TYR A  45      21.475  11.119  10.386  1.00  1.19           H  
ATOM    723  HD1 TYR A  45      18.598  11.424   8.536  1.00  1.19           H  
ATOM    724  HD2 TYR A  45      20.274   9.077  11.613  1.00  1.19           H  
ATOM    725  HE1 TYR A  45      16.920   9.718   8.061  1.00  1.19           H  
ATOM    726  HE2 TYR A  45      18.587   7.311  11.137  1.00  1.19           H  
ATOM    727  HH  TYR A  45      16.657   6.931  10.046  1.00  1.19           H  
ATOM    728  N   LEU A  46      21.566  14.357  11.409  1.00  1.36           N  
ATOM    729  CA  LEU A  46      22.720  15.191  11.672  1.00  1.36           C  
ATOM    730  C   LEU A  46      22.657  15.775  13.092  1.00  1.36           C  
ATOM    731  O   LEU A  46      23.692  15.925  13.744  1.00  1.36           O  
ATOM    732  CB  LEU A  46      22.804  16.309  10.634  1.00  1.36           C  
ATOM    733  CG  LEU A  46      23.071  15.865   9.174  1.00  1.36           C  
ATOM    734  CD1 LEU A  46      23.002  17.095   8.283  1.00  1.36           C  
ATOM    735  CD2 LEU A  46      24.413  15.156   9.067  1.00  1.36           C  
ATOM    736  H   LEU A  46      20.829  14.696  10.792  1.00  1.36           H  
ATOM    737  HA  LEU A  46      23.614  14.576  11.593  1.00  1.36           H  
ATOM    738 1HB  LEU A  46      21.851  16.845  10.641  1.00  1.36           H  
ATOM    739 2HB  LEU A  46      23.590  17.001  10.928  1.00  1.36           H  
ATOM    740  HG  LEU A  46      22.304  15.179   8.859  1.00  1.36           H  
ATOM    741 1HD1 LEU A  46      23.167  16.818   7.253  1.00  1.36           H  
ATOM    742 2HD1 LEU A  46      22.016  17.551   8.383  1.00  1.36           H  
ATOM    743 3HD1 LEU A  46      23.765  17.806   8.589  1.00  1.36           H  
ATOM    744 1HD2 LEU A  46      24.578  14.846   8.034  1.00  1.36           H  
ATOM    745 2HD2 LEU A  46      25.209  15.832   9.377  1.00  1.36           H  
ATOM    746 3HD2 LEU A  46      24.408  14.276   9.714  1.00  1.36           H  
ATOM    747  N   GLU A  47      21.443  16.093  13.584  1.00  1.52           N  
ATOM    748  CA  GLU A  47      21.290  16.636  14.938  1.00  1.52           C  
ATOM    749  C   GLU A  47      21.806  15.661  15.999  1.00  1.52           C  
ATOM    750  O   GLU A  47      22.497  16.067  16.937  1.00  1.52           O  
ATOM    751  CB  GLU A  47      19.825  16.991  15.257  1.00  1.52           C  
ATOM    752  CG  GLU A  47      19.639  17.612  16.674  1.00  1.52           C  
ATOM    753  CD  GLU A  47      18.211  18.036  17.030  1.00  1.52           C  
ATOM    754  OE1 GLU A  47      17.322  17.865  16.235  1.00  1.52           O  
ATOM    755  OE2 GLU A  47      18.031  18.538  18.116  1.00  1.52           O  
ATOM    756  H   GLU A  47      20.615  15.988  13.001  1.00  1.52           H  
ATOM    757  HA  GLU A  47      21.881  17.548  15.006  1.00  1.52           H  
ATOM    758 1HB  GLU A  47      19.449  17.695  14.515  1.00  1.52           H  
ATOM    759 2HB  GLU A  47      19.211  16.091  15.196  1.00  1.52           H  
ATOM    760 1HG  GLU A  47      19.973  16.878  17.408  1.00  1.52           H  
ATOM    761 2HG  GLU A  47      20.293  18.478  16.754  1.00  1.52           H  
ATOM    762  N   GLY A  48      21.479  14.374  15.858  1.00  1.62           N  
ATOM    763  CA  GLY A  48      21.969  13.403  16.835  1.00  1.62           C  
ATOM    764  C   GLY A  48      21.323  12.020  16.769  1.00  1.62           C  
ATOM    765  O   GLY A  48      20.272  11.821  16.169  1.00  1.62           O  
ATOM    766  H   GLY A  48      20.886  14.092  15.071  1.00  1.62           H  
ATOM    767 1HA  GLY A  48      23.046  13.297  16.702  1.00  1.62           H  
ATOM    768 2HA  GLY A  48      21.823  13.815  17.832  1.00  1.62           H  
ATOM    769  N   LYS A  49      21.934  11.069  17.483  1.00  1.61           N  
ATOM    770  CA  LYS A  49      21.485   9.672  17.512  1.00  1.61           C  
ATOM    771  C   LYS A  49      20.405   9.398  18.548  1.00  1.61           C  
ATOM    772  O   LYS A  49      19.916   8.276  18.673  1.00  1.61           O  
ATOM    773  CB  LYS A  49      22.668   8.745  17.777  1.00  1.61           C  
ATOM    774  CG  LYS A  49      23.709   8.700  16.674  1.00  1.61           C  
ATOM    775  CD  LYS A  49      24.833   7.740  17.040  1.00  1.61           C  
ATOM    776  CE  LYS A  49      25.897   7.669  15.957  1.00  1.61           C  
ATOM    777  NZ  LYS A  49      27.018   6.771  16.351  1.00  1.61           N  
ATOM    778  H   LYS A  49      22.777  11.312  17.985  1.00  1.61           H  
ATOM    779  HA  LYS A  49      21.068   9.436  16.533  1.00  1.61           H  
ATOM    780 1HB  LYS A  49      23.167   9.056  18.695  1.00  1.61           H  
ATOM    781 2HB  LYS A  49      22.306   7.732  17.937  1.00  1.61           H  
ATOM    782 1HG  LYS A  49      23.240   8.367  15.746  1.00  1.61           H  
ATOM    783 2HG  LYS A  49      24.122   9.696  16.517  1.00  1.61           H  
ATOM    784 1HD  LYS A  49      25.299   8.066  17.972  1.00  1.61           H  
ATOM    785 2HD  LYS A  49      24.419   6.742  17.192  1.00  1.61           H  
ATOM    786 1HE  LYS A  49      25.448   7.292  15.038  1.00  1.61           H  
ATOM    787 2HE  LYS A  49      26.291   8.669  15.775  1.00  1.61           H  
ATOM    788 1HZ  LYS A  49      27.706   6.746  15.615  1.00  1.61           H  
ATOM    789 2HZ  LYS A  49      27.446   7.120  17.197  1.00  1.61           H  
ATOM    790 3HZ  LYS A  49      26.665   5.840  16.512  1.00  1.61           H  
ATOM    791  N   LYS A  50      20.063  10.415  19.319  1.00  1.49           N  
ATOM    792  CA  LYS A  50      19.047  10.272  20.346  1.00  1.49           C  
ATOM    793  C   LYS A  50      17.717  10.839  19.870  1.00  1.49           C  
ATOM    794  O   LYS A  50      16.661  10.498  20.400  1.00  1.49           O  
ATOM    795  CB  LYS A  50      19.492  10.950  21.638  1.00  1.49           C  
ATOM    796  CG  LYS A  50      20.786  10.381  22.228  1.00  1.49           C  
ATOM    797  CD  LYS A  50      20.625   8.907  22.600  1.00  1.49           C  
ATOM    798  CE  LYS A  50      21.883   8.354  23.264  1.00  1.49           C  
ATOM    799  NZ  LYS A  50      21.744   6.906  23.603  1.00  1.49           N  
ATOM    800  H   LYS A  50      20.511  11.304  19.178  1.00  1.49           H  
ATOM    801  HA  LYS A  50      18.900   9.211  20.548  1.00  1.49           H  
ATOM    802 1HB  LYS A  50      19.638  12.014  21.458  1.00  1.49           H  
ATOM    803 2HB  LYS A  50      18.708  10.849  22.389  1.00  1.49           H  
ATOM    804 1HG  LYS A  50      21.591  10.476  21.500  1.00  1.49           H  
ATOM    805 2HG  LYS A  50      21.058  10.945  23.120  1.00  1.49           H  
ATOM    806 1HD  LYS A  50      19.784   8.794  23.285  1.00  1.49           H  
ATOM    807 2HD  LYS A  50      20.416   8.327  21.698  1.00  1.49           H  
ATOM    808 1HE  LYS A  50      22.726   8.478  22.586  1.00  1.49           H  
ATOM    809 2HE  LYS A  50      22.080   8.912  24.179  1.00  1.49           H  
ATOM    810 1HZ  LYS A  50      22.594   6.577  24.037  1.00  1.49           H  
ATOM    811 2HZ  LYS A  50      20.970   6.782  24.240  1.00  1.49           H  
ATOM    812 3HZ  LYS A  50      21.571   6.379  22.757  1.00  1.49           H  
ATOM    813  N   ALA A  51      17.766  11.754  18.907  1.00  1.30           N  
ATOM    814  CA  ALA A  51      16.545  12.373  18.431  1.00  1.30           C  
ATOM    815  C   ALA A  51      15.719  11.338  17.661  1.00  1.30           C  
ATOM    816  O   ALA A  51      16.287  10.610  16.851  1.00  1.30           O  
ATOM    817  CB  ALA A  51      16.873  13.551  17.530  1.00  1.30           C  
ATOM    818  H   ALA A  51      18.649  11.998  18.483  1.00  1.30           H  
ATOM    819  HA  ALA A  51      15.999  12.726  19.297  1.00  1.30           H  
ATOM    820 1HB  ALA A  51      15.950  14.018  17.186  1.00  1.30           H  
ATOM    821 2HB  ALA A  51      17.466  14.285  18.077  1.00  1.30           H  
ATOM    822 3HB  ALA A  51      17.446  13.198  16.667  1.00  1.30           H  
ATOM    823  N   PRO A  52      14.396  11.240  17.877  1.00  1.10           N  
ATOM    824  CA  PRO A  52      13.506  10.374  17.135  1.00  1.10           C  
ATOM    825  C   PRO A  52      13.279  10.959  15.769  1.00  1.10           C  
ATOM    826  O   PRO A  52      13.257  12.182  15.616  1.00  1.10           O  
ATOM    827  CB  PRO A  52      12.232  10.385  17.970  1.00  1.10           C  
ATOM    828  CG  PRO A  52      12.248  11.744  18.655  1.00  1.10           C  
ATOM    829  CD  PRO A  52      13.728  12.039  18.918  1.00  1.10           C  
ATOM    830  HA  PRO A  52      13.942   9.365  17.067  1.00  1.10           H  
ATOM    831 1HB  PRO A  52      11.361  10.246  17.312  1.00  1.10           H  
ATOM    832 2HB  PRO A  52      12.244   9.541  18.674  1.00  1.10           H  
ATOM    833 1HG  PRO A  52      11.776  12.495  18.001  1.00  1.10           H  
ATOM    834 2HG  PRO A  52      11.651  11.709  19.578  1.00  1.10           H  
ATOM    835 1HD  PRO A  52      13.900  13.114  18.768  1.00  1.10           H  
ATOM    836 2HD  PRO A  52      14.024  11.692  19.925  1.00  1.10           H  
ATOM    837  N   PHE A  53      12.976  10.123  14.800  1.00  0.94           N  
ATOM    838  CA  PHE A  53      12.689  10.704  13.496  1.00  0.94           C  
ATOM    839  C   PHE A  53      11.249  11.213  13.355  1.00  0.94           C  
ATOM    840  O   PHE A  53      10.316  10.595  13.886  1.00  0.94           O  
ATOM    841  CB  PHE A  53      13.098   9.709  12.433  1.00  0.94           C  
ATOM    842  CG  PHE A  53      14.526   9.756  12.510  1.00  0.94           C  
ATOM    843  CD1 PHE A  53      15.157   9.009  13.448  1.00  0.94           C  
ATOM    844  CD2 PHE A  53      15.241  10.591  11.741  1.00  0.94           C  
ATOM    845  CE1 PHE A  53      16.485   9.096  13.656  1.00  0.94           C  
ATOM    846  CE2 PHE A  53      16.572  10.685  11.933  1.00  0.94           C  
ATOM    847  CZ  PHE A  53      17.197   9.944  12.911  1.00  0.94           C  
ATOM    848  H   PHE A  53      13.029   9.106  14.972  1.00  0.94           H  
ATOM    849  HA  PHE A  53      13.389  11.506  13.375  1.00  0.94           H  
ATOM    850 1HB  PHE A  53      12.747   8.713  12.667  1.00  0.94           H  
ATOM    851 2HB  PHE A  53      12.761  10.009  11.443  1.00  0.94           H  
ATOM    852  HD1 PHE A  53      14.570   8.366  14.060  1.00  0.94           H  
ATOM    853  HD2 PHE A  53      14.741  11.205  10.990  1.00  0.94           H  
ATOM    854  HE1 PHE A  53      16.964   8.503  14.437  1.00  0.94           H  
ATOM    855  HE2 PHE A  53      17.142  11.368  11.326  1.00  0.94           H  
ATOM    856  HZ  PHE A  53      18.263  10.042  13.079  1.00  0.94           H  
ATOM    857  N   PRO A  54      11.046  12.386  12.713  1.00  0.82           N  
ATOM    858  CA  PRO A  54       9.767  12.960  12.350  1.00  0.82           C  
ATOM    859  C   PRO A  54       9.032  12.024  11.442  1.00  0.82           C  
ATOM    860  O   PRO A  54       9.658  11.296  10.667  1.00  0.82           O  
ATOM    861  CB  PRO A  54      10.136  14.242  11.616  1.00  0.82           C  
ATOM    862  CG  PRO A  54      11.500  14.604  12.138  1.00  0.82           C  
ATOM    863  CD  PRO A  54      12.189  13.292  12.407  1.00  0.82           C  
ATOM    864  HA  PRO A  54       9.186  13.165  13.263  1.00  0.82           H  
ATOM    865 1HB  PRO A  54      10.124  14.053  10.537  1.00  0.82           H  
ATOM    866 2HB  PRO A  54       9.386  15.020  11.813  1.00  0.82           H  
ATOM    867 1HG  PRO A  54      12.049  15.220  11.413  1.00  0.82           H  
ATOM    868 2HG  PRO A  54      11.405  15.211  13.049  1.00  0.82           H  
ATOM    869 1HD  PRO A  54      12.769  12.949  11.532  1.00  0.82           H  
ATOM    870 2HD  PRO A  54      12.811  13.484  13.295  1.00  0.82           H  
ATOM    871  N   LYS A  55       7.708  12.088  11.478  1.00  0.74           N  
ATOM    872  CA  LYS A  55       6.904  11.255  10.599  1.00  0.74           C  
ATOM    873  C   LYS A  55       7.342  11.381   9.141  1.00  0.74           C  
ATOM    874  O   LYS A  55       7.487  10.388   8.447  1.00  0.74           O  
ATOM    875  CB  LYS A  55       5.428  11.626  10.728  1.00  0.74           C  
ATOM    876  CG  LYS A  55       4.510  10.788   9.886  1.00  0.74           C  
ATOM    877  CD  LYS A  55       3.043  11.164  10.095  1.00  0.74           C  
ATOM    878  CE  LYS A  55       2.155  10.305   9.226  1.00  0.74           C  
ATOM    879  NZ  LYS A  55       0.716  10.628   9.371  1.00  0.74           N  
ATOM    880  H   LYS A  55       7.249  12.707  12.133  1.00  0.74           H  
ATOM    881  HA  LYS A  55       7.031  10.215  10.896  1.00  0.74           H  
ATOM    882 1HB  LYS A  55       5.117  11.520  11.767  1.00  0.74           H  
ATOM    883 2HB  LYS A  55       5.287  12.667  10.445  1.00  0.74           H  
ATOM    884 1HG  LYS A  55       4.766  10.919   8.833  1.00  0.74           H  
ATOM    885 2HG  LYS A  55       4.659   9.747  10.136  1.00  0.74           H  
ATOM    886 1HD  LYS A  55       2.770  11.016  11.140  1.00  0.74           H  
ATOM    887 2HD  LYS A  55       2.889  12.211   9.836  1.00  0.74           H  
ATOM    888 1HE  LYS A  55       2.445  10.426   8.183  1.00  0.74           H  
ATOM    889 2HE  LYS A  55       2.307   9.281   9.513  1.00  0.74           H  
ATOM    890 1HZ  LYS A  55       0.186   9.999   8.775  1.00  0.74           H  
ATOM    891 2HZ  LYS A  55       0.437  10.495  10.330  1.00  0.74           H  
ATOM    892 3HZ  LYS A  55       0.547  11.584   9.097  1.00  0.74           H  
ATOM    893  N   GLY A  56       7.630  12.589   8.666  1.00  0.70           N  
ATOM    894  CA  GLY A  56       8.002  12.748   7.258  1.00  0.70           C  
ATOM    895  C   GLY A  56       9.455  12.361   6.925  1.00  0.70           C  
ATOM    896  O   GLY A  56      10.165  13.152   6.306  1.00  0.70           O  
ATOM    897  H   GLY A  56       7.556  13.393   9.268  1.00  0.70           H  
ATOM    898 1HA  GLY A  56       7.327  12.142   6.651  1.00  0.70           H  
ATOM    899 2HA  GLY A  56       7.834  13.782   6.965  1.00  0.70           H  
ATOM    900  N   THR A  57       9.861  11.148   7.314  1.00  0.68           N  
ATOM    901  CA  THR A  57      11.212  10.622   7.113  1.00  0.68           C  
ATOM    902  C   THR A  57      11.214   9.350   6.266  1.00  0.68           C  
ATOM    903  O   THR A  57      10.539   8.359   6.583  1.00  0.68           O  
ATOM    904  CB  THR A  57      11.903  10.287   8.445  1.00  0.68           C  
ATOM    905  OG1 THR A  57      12.005  11.457   9.270  1.00  0.68           O  
ATOM    906  CG2 THR A  57      13.300   9.722   8.174  1.00  0.68           C  
ATOM    907  H   THR A  57       9.165  10.579   7.783  1.00  0.68           H  
ATOM    908  HA  THR A  57      11.804  11.375   6.599  1.00  0.68           H  
ATOM    909  HB  THR A  57      11.316   9.540   8.986  1.00  0.68           H  
ATOM    910  HG1 THR A  57      11.178  11.508   9.822  1.00  0.68           H  
ATOM    911 1HG2 THR A  57      13.797   9.486   9.112  1.00  0.68           H  
ATOM    912 2HG2 THR A  57      13.218   8.819   7.575  1.00  0.68           H  
ATOM    913 3HG2 THR A  57      13.868  10.439   7.639  1.00  0.68           H  
ATOM    914  N   VAL A  58      11.979   9.396   5.178  1.00  0.67           N  
ATOM    915  CA  VAL A  58      12.085   8.279   4.251  1.00  0.67           C  
ATOM    916  C   VAL A  58      13.550   7.975   3.897  1.00  0.67           C  
ATOM    917  O   VAL A  58      14.344   8.878   3.585  1.00  0.67           O  
ATOM    918  CB  VAL A  58      11.291   8.553   2.961  1.00  0.67           C  
ATOM    919  CG1 VAL A  58      11.386   7.343   2.040  1.00  0.67           C  
ATOM    920  CG2 VAL A  58       9.845   8.878   3.286  1.00  0.67           C  
ATOM    921  H   VAL A  58      12.509  10.239   5.004  1.00  0.67           H  
ATOM    922  HA  VAL A  58      11.664   7.396   4.726  1.00  0.67           H  
ATOM    923  HB  VAL A  58      11.733   9.399   2.449  1.00  0.67           H  
ATOM    924 1HG1 VAL A  58      10.836   7.524   1.123  1.00  0.67           H  
ATOM    925 2HG1 VAL A  58      12.413   7.127   1.798  1.00  0.67           H  
ATOM    926 3HG1 VAL A  58      10.954   6.487   2.553  1.00  0.67           H  
ATOM    927 1HG2 VAL A  58       9.304   9.073   2.363  1.00  0.67           H  
ATOM    928 2HG2 VAL A  58       9.398   8.036   3.799  1.00  0.67           H  
ATOM    929 3HG2 VAL A  58       9.792   9.758   3.921  1.00  0.67           H  
ATOM    930  N   ILE A  59      13.894   6.690   3.940  1.00  0.67           N  
ATOM    931  CA  ILE A  59      15.238   6.235   3.598  1.00  0.67           C  
ATOM    932  C   ILE A  59      15.156   5.282   2.405  1.00  0.67           C  
ATOM    933  O   ILE A  59      14.363   4.336   2.404  1.00  0.67           O  
ATOM    934  CB  ILE A  59      15.908   5.520   4.784  1.00  0.67           C  
ATOM    935  CG1 ILE A  59      15.899   6.420   6.014  1.00  0.67           C  
ATOM    936  CG2 ILE A  59      17.331   5.143   4.411  1.00  0.67           C  
ATOM    937  CD1 ILE A  59      14.726   6.150   6.904  1.00  0.67           C  
ATOM    938  H   ILE A  59      13.183   6.010   4.210  1.00  0.67           H  
ATOM    939  HA  ILE A  59      15.846   7.091   3.312  1.00  0.67           H  
ATOM    940  HB  ILE A  59      15.348   4.618   5.031  1.00  0.67           H  
ATOM    941 1HG1 ILE A  59      16.818   6.275   6.585  1.00  0.67           H  
ATOM    942 2HG1 ILE A  59      15.838   7.458   5.705  1.00  0.67           H  
ATOM    943 1HG2 ILE A  59      17.809   4.634   5.244  1.00  0.67           H  
ATOM    944 2HG2 ILE A  59      17.322   4.489   3.544  1.00  0.67           H  
ATOM    945 3HG2 ILE A  59      17.891   6.036   4.167  1.00  0.67           H  
ATOM    946 1HD1 ILE A  59      14.758   6.819   7.757  1.00  0.67           H  
ATOM    947 2HD1 ILE A  59      13.803   6.310   6.350  1.00  0.67           H  
ATOM    948 3HD1 ILE A  59      14.760   5.125   7.250  1.00  0.67           H  
ATOM    949  N   VAL A  60      15.944   5.553   1.370  1.00  0.66           N  
ATOM    950  CA  VAL A  60      15.946   4.728   0.162  1.00  0.66           C  
ATOM    951  C   VAL A  60      17.275   4.030  -0.050  1.00  0.66           C  
ATOM    952  O   VAL A  60      18.337   4.626   0.107  1.00  0.66           O  
ATOM    953  CB  VAL A  60      15.547   5.550  -1.064  1.00  0.66           C  
ATOM    954  CG1 VAL A  60      15.662   4.711  -2.329  1.00  0.66           C  
ATOM    955  CG2 VAL A  60      14.122   5.978  -0.895  1.00  0.66           C  
ATOM    956  H   VAL A  60      16.576   6.350   1.433  1.00  0.66           H  
ATOM    957  HA  VAL A  60      15.189   3.961   0.283  1.00  0.66           H  
ATOM    958  HB  VAL A  60      16.197   6.420  -1.152  1.00  0.66           H  
ATOM    959 1HG1 VAL A  60      15.352   5.278  -3.180  1.00  0.66           H  
ATOM    960 2HG1 VAL A  60      16.693   4.385  -2.472  1.00  0.66           H  
ATOM    961 3HG1 VAL A  60      15.017   3.846  -2.234  1.00  0.66           H  
ATOM    962 1HG2 VAL A  60      13.811   6.567  -1.748  1.00  0.66           H  
ATOM    963 2HG2 VAL A  60      13.503   5.091  -0.816  1.00  0.66           H  
ATOM    964 3HG2 VAL A  60      14.026   6.557  -0.004  1.00  0.66           H  
ATOM    965  N   PHE A  61      17.205   2.739  -0.372  1.00  0.66           N  
ATOM    966  CA  PHE A  61      18.389   1.904  -0.516  1.00  0.66           C  
ATOM    967  C   PHE A  61      18.507   1.385  -1.959  1.00  0.66           C  
ATOM    968  O   PHE A  61      17.790   0.461  -2.355  1.00  0.66           O  
ATOM    969  CB  PHE A  61      18.207   0.706   0.408  1.00  0.66           C  
ATOM    970  CG  PHE A  61      17.929   1.070   1.884  1.00  0.66           C  
ATOM    971  CD1 PHE A  61      16.611   1.389   2.265  1.00  0.66           C  
ATOM    972  CD2 PHE A  61      18.894   1.049   2.869  1.00  0.66           C  
ATOM    973  CE1 PHE A  61      16.292   1.694   3.573  1.00  0.66           C  
ATOM    974  CE2 PHE A  61      18.574   1.362   4.187  1.00  0.66           C  
ATOM    975  CZ  PHE A  61      17.273   1.682   4.537  1.00  0.66           C  
ATOM    976  H   PHE A  61      16.283   2.335  -0.518  1.00  0.66           H  
ATOM    977  HA  PHE A  61      19.281   2.477  -0.262  1.00  0.66           H  
ATOM    978 1HB  PHE A  61      17.381   0.096   0.050  1.00  0.66           H  
ATOM    979 2HB  PHE A  61      19.106   0.090   0.375  1.00  0.66           H  
ATOM    980  HD1 PHE A  61      15.827   1.399   1.507  1.00  0.66           H  
ATOM    981  HD2 PHE A  61      19.911   0.777   2.608  1.00  0.66           H  
ATOM    982  HE1 PHE A  61      15.264   1.943   3.840  1.00  0.66           H  
ATOM    983  HE2 PHE A  61      19.344   1.348   4.950  1.00  0.66           H  
ATOM    984  HZ  PHE A  61      17.024   1.922   5.572  1.00  0.66           H  
ATOM    985  N   ASP A  62      19.349   2.013  -2.773  1.00  0.67           N  
ATOM    986  CA  ASP A  62      19.454   1.636  -4.185  1.00  0.67           C  
ATOM    987  C   ASP A  62      20.551   0.594  -4.381  1.00  0.67           C  
ATOM    988  O   ASP A  62      21.720   0.866  -4.094  1.00  0.67           O  
ATOM    989  CB  ASP A  62      19.710   2.856  -5.077  1.00  0.67           C  
ATOM    990  CG  ASP A  62      19.682   2.596  -6.598  1.00  0.67           C  
ATOM    991  OD1 ASP A  62      19.576   1.483  -7.007  1.00  0.67           O  
ATOM    992  OD2 ASP A  62      19.797   3.560  -7.335  1.00  0.67           O  
ATOM    993  H   ASP A  62      19.937   2.762  -2.408  1.00  0.67           H  
ATOM    994  HA  ASP A  62      18.511   1.189  -4.499  1.00  0.67           H  
ATOM    995 1HB  ASP A  62      18.962   3.604  -4.842  1.00  0.67           H  
ATOM    996 2HB  ASP A  62      20.676   3.282  -4.821  1.00  0.67           H  
ATOM    997  N   LEU A  63      20.163  -0.624  -4.747  1.00  0.69           N  
ATOM    998  CA  LEU A  63      21.109  -1.710  -4.972  1.00  0.69           C  
ATOM    999  C   LEU A  63      21.427  -1.868  -6.441  1.00  0.69           C  
ATOM   1000  O   LEU A  63      20.523  -2.114  -7.249  1.00  0.69           O  
ATOM   1001  CB  LEU A  63      20.584  -3.048  -4.486  1.00  0.69           C  
ATOM   1002  CG  LEU A  63      21.464  -4.241  -4.916  1.00  0.69           C  
ATOM   1003  CD1 LEU A  63      22.780  -4.154  -4.295  1.00  0.69           C  
ATOM   1004  CD2 LEU A  63      20.805  -5.490  -4.549  1.00  0.69           C  
ATOM   1005  H   LEU A  63      19.177  -0.794  -4.945  1.00  0.69           H  
ATOM   1006  HA  LEU A  63      22.025  -1.484  -4.438  1.00  0.69           H  
ATOM   1007 1HB  LEU A  63      20.523  -3.037  -3.397  1.00  0.69           H  
ATOM   1008 2HB  LEU A  63      19.597  -3.178  -4.890  1.00  0.69           H  
ATOM   1009  HG  LEU A  63      21.615  -4.212  -5.984  1.00  0.69           H  
ATOM   1010 1HD1 LEU A  63      23.376  -4.983  -4.611  1.00  0.69           H  
ATOM   1011 2HD1 LEU A  63      23.262  -3.246  -4.576  1.00  0.69           H  
ATOM   1012 3HD1 LEU A  63      22.660  -4.182  -3.272  1.00  0.69           H  
ATOM   1013 1HD2 LEU A  63      21.436  -6.321  -4.857  1.00  0.69           H  
ATOM   1014 2HD2 LEU A  63      20.673  -5.494  -3.473  1.00  0.69           H  
ATOM   1015 3HD2 LEU A  63      19.855  -5.573  -5.034  1.00  0.69           H  
ATOM   1016  N   LEU A  64      22.712  -1.766  -6.776  1.00  0.72           N  
ATOM   1017  CA  LEU A  64      23.167  -1.878  -8.149  1.00  0.72           C  
ATOM   1018  C   LEU A  64      24.183  -2.997  -8.302  1.00  0.72           C  
ATOM   1019  O   LEU A  64      24.999  -3.249  -7.412  1.00  0.72           O  
ATOM   1020  CB  LEU A  64      23.786  -0.558  -8.583  1.00  0.72           C  
ATOM   1021  CG  LEU A  64      22.858   0.641  -8.460  1.00  0.72           C  
ATOM   1022  CD1 LEU A  64      23.137   1.326  -7.138  1.00  0.72           C  
ATOM   1023  CD2 LEU A  64      23.046   1.570  -9.624  1.00  0.72           C  
ATOM   1024  H   LEU A  64      23.385  -1.558  -6.041  1.00  0.72           H  
ATOM   1025  HA  LEU A  64      22.322  -2.112  -8.785  1.00  0.72           H  
ATOM   1026 1HB  LEU A  64      24.668  -0.366  -7.971  1.00  0.72           H  
ATOM   1027 2HB  LEU A  64      24.099  -0.643  -9.625  1.00  0.72           H  
ATOM   1028  HG  LEU A  64      21.829   0.300  -8.436  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  64      22.470   2.174  -7.016  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  64      22.987   0.632  -6.318  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  64      24.167   1.676  -7.137  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  64      22.369   2.418  -9.518  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  64      24.064   1.929  -9.645  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  64      22.827   1.040 -10.551  1.00  0.72           H  
ATOM   1035  N   GLU A  65      24.158  -3.666  -9.440  1.00  0.77           N  
ATOM   1036  CA  GLU A  65      25.121  -4.735  -9.670  1.00  0.77           C  
ATOM   1037  C   GLU A  65      26.551  -4.207  -9.557  1.00  0.77           C  
ATOM   1038  O   GLU A  65      26.872  -3.147 -10.087  1.00  0.77           O  
ATOM   1039  CB  GLU A  65      24.878  -5.373 -11.038  1.00  0.77           C  
ATOM   1040  CG  GLU A  65      25.793  -6.567 -11.362  1.00  0.77           C  
ATOM   1041  CD  GLU A  65      25.472  -7.242 -12.690  1.00  0.77           C  
ATOM   1042  OE1 GLU A  65      24.475  -6.909 -13.279  1.00  0.77           O  
ATOM   1043  OE2 GLU A  65      26.224  -8.093 -13.103  1.00  0.77           O  
ATOM   1044  H   GLU A  65      23.474  -3.417 -10.162  1.00  0.77           H  
ATOM   1045  HA  GLU A  65      24.980  -5.496  -8.903  1.00  0.77           H  
ATOM   1046 1HB  GLU A  65      23.841  -5.705 -11.108  1.00  0.77           H  
ATOM   1047 2HB  GLU A  65      25.027  -4.623 -11.802  1.00  0.77           H  
ATOM   1048 1HG  GLU A  65      26.826  -6.216 -11.393  1.00  0.77           H  
ATOM   1049 2HG  GLU A  65      25.713  -7.297 -10.558  1.00  0.77           H  
ATOM   1050  N   ALA A  66      27.415  -4.911  -8.833  1.00  0.84           N  
ATOM   1051  CA  ALA A  66      28.797  -4.443  -8.731  1.00  0.84           C  
ATOM   1052  C   ALA A  66      29.633  -5.010  -9.861  1.00  0.84           C  
ATOM   1053  O   ALA A  66      29.503  -6.190 -10.192  1.00  0.84           O  
ATOM   1054  CB  ALA A  66      29.430  -4.861  -7.412  1.00  0.84           C  
ATOM   1055  H   ALA A  66      27.128  -5.770  -8.390  1.00  0.84           H  
ATOM   1056  HA  ALA A  66      28.800  -3.354  -8.808  1.00  0.84           H  
ATOM   1057 1HB  ALA A  66      30.454  -4.482  -7.369  1.00  0.84           H  
ATOM   1058 2HB  ALA A  66      28.874  -4.478  -6.580  1.00  0.84           H  
ATOM   1059 3HB  ALA A  66      29.442  -5.947  -7.350  1.00  0.84           H  
ATOM   1060  N   LYS A  67      30.574  -4.223 -10.366  1.00  0.93           N  
ATOM   1061  CA  LYS A  67      31.522  -4.754 -11.337  1.00  0.93           C  
ATOM   1062  C   LYS A  67      32.901  -4.189 -11.048  1.00  0.93           C  
ATOM   1063  O   LYS A  67      33.033  -3.131 -10.428  1.00  0.93           O  
ATOM   1064  CB  LYS A  67      31.120  -4.429 -12.777  1.00  0.93           C  
ATOM   1065  CG  LYS A  67      31.197  -2.967 -13.138  1.00  0.93           C  
ATOM   1066  CD  LYS A  67      30.776  -2.725 -14.579  1.00  0.93           C  
ATOM   1067  CE  LYS A  67      31.020  -1.280 -14.998  1.00  0.93           C  
ATOM   1068  NZ  LYS A  67      30.651  -1.044 -16.425  1.00  0.93           N  
ATOM   1069  H   LYS A  67      30.598  -3.236 -10.109  1.00  0.93           H  
ATOM   1070  HA  LYS A  67      31.577  -5.837 -11.227  1.00  0.93           H  
ATOM   1071 1HB  LYS A  67      31.763  -4.976 -13.466  1.00  0.93           H  
ATOM   1072 2HB  LYS A  67      30.094  -4.762 -12.947  1.00  0.93           H  
ATOM   1073 1HG  LYS A  67      30.553  -2.389 -12.471  1.00  0.93           H  
ATOM   1074 2HG  LYS A  67      32.228  -2.635 -13.013  1.00  0.93           H  
ATOM   1075 1HD  LYS A  67      31.348  -3.382 -15.238  1.00  0.93           H  
ATOM   1076 2HD  LYS A  67      29.717  -2.951 -14.693  1.00  0.93           H  
ATOM   1077 1HE  LYS A  67      30.434  -0.613 -14.364  1.00  0.93           H  
ATOM   1078 2HE  LYS A  67      32.077  -1.054 -14.866  1.00  0.93           H  
ATOM   1079 1HZ  LYS A  67      30.846  -0.082 -16.658  1.00  0.93           H  
ATOM   1080 2HZ  LYS A  67      31.200  -1.655 -17.027  1.00  0.93           H  
ATOM   1081 3HZ  LYS A  67      29.671  -1.235 -16.559  1.00  0.93           H  
ATOM   1082  N   VAL A  68      33.934  -4.891 -11.495  1.00  1.02           N  
ATOM   1083  CA  VAL A  68      35.290  -4.399 -11.299  1.00  1.02           C  
ATOM   1084  C   VAL A  68      36.039  -4.205 -12.606  1.00  1.02           C  
ATOM   1085  O   VAL A  68      36.028  -5.073 -13.484  1.00  1.02           O  
ATOM   1086  CB  VAL A  68      36.089  -5.346 -10.376  1.00  1.02           C  
ATOM   1087  CG1 VAL A  68      37.534  -4.843 -10.222  1.00  1.02           C  
ATOM   1088  CG2 VAL A  68      35.419  -5.402  -9.019  1.00  1.02           C  
ATOM   1089  H   VAL A  68      33.783  -5.763 -11.984  1.00  1.02           H  
ATOM   1090  HA  VAL A  68      35.230  -3.434 -10.806  1.00  1.02           H  
ATOM   1091  HB  VAL A  68      36.125  -6.340 -10.818  1.00  1.02           H  
ATOM   1092 1HG1 VAL A  68      38.088  -5.517  -9.574  1.00  1.02           H  
ATOM   1093 2HG1 VAL A  68      38.023  -4.809 -11.195  1.00  1.02           H  
ATOM   1094 3HG1 VAL A  68      37.535  -3.845  -9.786  1.00  1.02           H  
ATOM   1095 1HG2 VAL A  68      35.977  -6.062  -8.360  1.00  1.02           H  
ATOM   1096 2HG2 VAL A  68      35.409  -4.402  -8.611  1.00  1.02           H  
ATOM   1097 3HG2 VAL A  68      34.401  -5.768  -9.116  1.00  1.02           H  
ATOM   1098  N   GLU A  69      36.661  -3.039 -12.725  1.00  1.11           N  
ATOM   1099  CA  GLU A  69      37.478  -2.672 -13.874  1.00  1.11           C  
ATOM   1100  C   GLU A  69      38.842  -2.252 -13.346  1.00  1.11           C  
ATOM   1101  O   GLU A  69      38.972  -1.246 -12.643  1.00  1.11           O  
ATOM   1102  CB  GLU A  69      36.827  -1.551 -14.697  1.00  1.11           C  
ATOM   1103  CG  GLU A  69      35.499  -1.944 -15.387  1.00  1.11           C  
ATOM   1104  CD  GLU A  69      34.842  -0.805 -16.152  1.00  1.11           C  
ATOM   1105  OE1 GLU A  69      35.356   0.285 -16.125  1.00  1.11           O  
ATOM   1106  OE2 GLU A  69      33.830  -1.044 -16.784  1.00  1.11           O  
ATOM   1107  H   GLU A  69      36.600  -2.398 -11.931  1.00  1.11           H  
ATOM   1108  HA  GLU A  69      37.610  -3.545 -14.513  1.00  1.11           H  
ATOM   1109 1HB  GLU A  69      36.661  -0.689 -14.075  1.00  1.11           H  
ATOM   1110 2HB  GLU A  69      37.517  -1.245 -15.482  1.00  1.11           H  
ATOM   1111 1HG  GLU A  69      35.703  -2.757 -16.081  1.00  1.11           H  
ATOM   1112 2HG  GLU A  69      34.804  -2.322 -14.639  1.00  1.11           H  
ATOM   1113  N   GLY A  70      39.877  -3.011 -13.681  1.00  1.16           N  
ATOM   1114  CA  GLY A  70      41.174  -2.715 -13.095  1.00  1.16           C  
ATOM   1115  C   GLY A  70      41.032  -2.894 -11.588  1.00  1.16           C  
ATOM   1116  O   GLY A  70      40.620  -3.957 -11.131  1.00  1.16           O  
ATOM   1117  H   GLY A  70      39.752  -3.807 -14.290  1.00  1.16           H  
ATOM   1118 1HA  GLY A  70      41.930  -3.395 -13.489  1.00  1.16           H  
ATOM   1119 2HA  GLY A  70      41.474  -1.696 -13.334  1.00  1.16           H  
ATOM   1120  N   ASN A  71      41.377  -1.868 -10.817  1.00  1.16           N  
ATOM   1121  CA  ASN A  71      41.267  -1.954  -9.364  1.00  1.16           C  
ATOM   1122  C   ASN A  71      40.097  -1.125  -8.818  1.00  1.16           C  
ATOM   1123  O   ASN A  71      40.032  -0.854  -7.616  1.00  1.16           O  
ATOM   1124  CB  ASN A  71      42.567  -1.518  -8.715  1.00  1.16           C  
ATOM   1125  CG  ASN A  71      43.699  -2.476  -8.988  1.00  1.16           C  
ATOM   1126  OD1 ASN A  71      43.783  -3.550  -8.383  1.00  1.16           O  
ATOM   1127  ND2 ASN A  71      44.572  -2.106  -9.893  1.00  1.16           N  
ATOM   1128  H   ASN A  71      41.705  -1.013 -11.244  1.00  1.16           H  
ATOM   1129  HA  ASN A  71      41.075  -2.992  -9.090  1.00  1.16           H  
ATOM   1130 1HB  ASN A  71      42.842  -0.529  -9.083  1.00  1.16           H  
ATOM   1131 2HB  ASN A  71      42.424  -1.439  -7.637  1.00  1.16           H  
ATOM   1132 1HD2 ASN A  71      45.345  -2.702 -10.114  1.00  1.16           H  
ATOM   1133 2HD2 ASN A  71      44.470  -1.227 -10.358  1.00  1.16           H  
ATOM   1134  N   ALA A  72      39.182  -0.707  -9.696  1.00  1.11           N  
ATOM   1135  CA  ALA A  72      38.043   0.109  -9.284  1.00  1.11           C  
ATOM   1136  C   ALA A  72      36.742  -0.672  -9.241  1.00  1.11           C  
ATOM   1137  O   ALA A  72      36.495  -1.538 -10.078  1.00  1.11           O  
ATOM   1138  CB  ALA A  72      37.872   1.272 -10.245  1.00  1.11           C  
ATOM   1139  H   ALA A  72      39.268  -0.955 -10.683  1.00  1.11           H  
ATOM   1140  HA  ALA A  72      38.242   0.491  -8.284  1.00  1.11           H  
ATOM   1141 1HB  ALA A  72      37.035   1.891  -9.918  1.00  1.11           H  
ATOM   1142 2HB  ALA A  72      38.783   1.867 -10.264  1.00  1.11           H  
ATOM   1143 3HB  ALA A  72      37.670   0.883 -11.244  1.00  1.11           H  
ATOM   1144  N   LEU A  73      35.866  -0.295  -8.311  1.00  1.02           N  
ATOM   1145  CA  LEU A  73      34.518  -0.857  -8.263  1.00  1.02           C  
ATOM   1146  C   LEU A  73      33.548   0.136  -8.856  1.00  1.02           C  
ATOM   1147  O   LEU A  73      33.568   1.323  -8.521  1.00  1.02           O  
ATOM   1148  CB  LEU A  73      34.083  -1.213  -6.845  1.00  1.02           C  
ATOM   1149  CG  LEU A  73      34.510  -2.579  -6.342  1.00  1.02           C  
ATOM   1150  CD1 LEU A  73      36.038  -2.672  -6.279  1.00  1.02           C  
ATOM   1151  CD2 LEU A  73      33.897  -2.803  -4.994  1.00  1.02           C  
ATOM   1152  H   LEU A  73      36.133   0.406  -7.634  1.00  1.02           H  
ATOM   1153  HA  LEU A  73      34.490  -1.764  -8.865  1.00  1.02           H  
ATOM   1154 1HB  LEU A  73      34.476  -0.465  -6.160  1.00  1.02           H  
ATOM   1155 2HB  LEU A  73      32.993  -1.174  -6.806  1.00  1.02           H  
ATOM   1156  HG  LEU A  73      34.147  -3.345  -7.023  1.00  1.02           H  
ATOM   1157 1HD1 LEU A  73      36.322  -3.661  -5.917  1.00  1.02           H  
ATOM   1158 2HD1 LEU A  73      36.456  -2.527  -7.262  1.00  1.02           H  
ATOM   1159 3HD1 LEU A  73      36.424  -1.913  -5.602  1.00  1.02           H  
ATOM   1160 1HD2 LEU A  73      34.186  -3.790  -4.631  1.00  1.02           H  
ATOM   1161 2HD2 LEU A  73      34.245  -2.046  -4.294  1.00  1.02           H  
ATOM   1162 3HD2 LEU A  73      32.815  -2.753  -5.067  1.00  1.02           H  
ATOM   1163  N   LEU A  74      32.725  -0.355  -9.765  1.00  0.92           N  
ATOM   1164  CA  LEU A  74      31.789   0.482 -10.483  1.00  0.92           C  
ATOM   1165  C   LEU A  74      30.366  -0.019 -10.367  1.00  0.92           C  
ATOM   1166  O   LEU A  74      30.108  -1.208 -10.142  1.00  0.92           O  
ATOM   1167  CB  LEU A  74      32.186   0.549 -11.952  1.00  0.92           C  
ATOM   1168  CG  LEU A  74      33.563   1.105 -12.222  1.00  0.92           C  
ATOM   1169  CD1 LEU A  74      34.544  -0.046 -12.225  1.00  0.92           C  
ATOM   1170  CD2 LEU A  74      33.581   1.821 -13.546  1.00  0.92           C  
ATOM   1171  H   LEU A  74      32.778  -1.349  -9.982  1.00  0.92           H  
ATOM   1172  HA  LEU A  74      31.829   1.486 -10.063  1.00  0.92           H  
ATOM   1173 1HB  LEU A  74      32.175  -0.444 -12.340  1.00  0.92           H  
ATOM   1174 2HB  LEU A  74      31.453   1.146 -12.495  1.00  0.92           H  
ATOM   1175  HG  LEU A  74      33.844   1.795 -11.426  1.00  0.92           H  
ATOM   1176 1HD1 LEU A  74      35.541   0.336 -12.403  1.00  0.92           H  
ATOM   1177 2HD1 LEU A  74      34.528  -0.565 -11.293  1.00  0.92           H  
ATOM   1178 3HD1 LEU A  74      34.272  -0.737 -13.007  1.00  0.92           H  
ATOM   1179 1HD2 LEU A  74      34.583   2.209 -13.736  1.00  0.92           H  
ATOM   1180 2HD2 LEU A  74      33.311   1.126 -14.342  1.00  0.92           H  
ATOM   1181 3HD2 LEU A  74      32.869   2.644 -13.525  1.00  0.92           H  
ATOM   1182  N   GLU A  75      29.438   0.912 -10.512  1.00  0.84           N  
ATOM   1183  CA  GLU A  75      28.021   0.602 -10.471  1.00  0.84           C  
ATOM   1184  C   GLU A  75      27.492   0.108 -11.813  1.00  0.84           C  
ATOM   1185  O   GLU A  75      27.674   0.759 -12.847  1.00  0.84           O  
ATOM   1186  CB  GLU A  75      27.272   1.863 -10.067  1.00  0.84           C  
ATOM   1187  CG  GLU A  75      27.599   2.374  -8.685  1.00  0.84           C  
ATOM   1188  CD  GLU A  75      26.927   3.672  -8.370  1.00  0.84           C  
ATOM   1189  OE1 GLU A  75      25.901   3.957  -8.938  1.00  0.84           O  
ATOM   1190  OE2 GLU A  75      27.478   4.408  -7.589  1.00  0.84           O  
ATOM   1191  H   GLU A  75      29.723   1.868 -10.672  1.00  0.84           H  
ATOM   1192  HA  GLU A  75      27.850  -0.186  -9.737  1.00  0.84           H  
ATOM   1193 1HB  GLU A  75      27.485   2.657 -10.781  1.00  0.84           H  
ATOM   1194 2HB  GLU A  75      26.215   1.664 -10.112  1.00  0.84           H  
ATOM   1195 1HG  GLU A  75      27.262   1.635  -7.958  1.00  0.84           H  
ATOM   1196 2HG  GLU A  75      28.679   2.482  -8.583  1.00  0.84           H  
ATOM   1197  N   GLY A  76      26.835  -1.041 -11.778  1.00  0.77           N  
ATOM   1198  CA  GLY A  76      26.187  -1.661 -12.911  1.00  0.77           C  
ATOM   1199  C   GLY A  76      24.714  -1.277 -12.868  1.00  0.77           C  
ATOM   1200  O   GLY A  76      24.338  -0.350 -12.154  1.00  0.77           O  
ATOM   1201  H   GLY A  76      26.775  -1.548 -10.903  1.00  0.77           H  
ATOM   1202 1HA  GLY A  76      26.651  -1.316 -13.835  1.00  0.77           H  
ATOM   1203 2HA  GLY A  76      26.312  -2.741 -12.842  1.00  0.77           H  
ATOM   1204  N   PRO A  77      23.856  -1.965 -13.619  1.00  0.72           N  
ATOM   1205  CA  PRO A  77      22.426  -1.741 -13.693  1.00  0.72           C  
ATOM   1206  C   PRO A  77      21.786  -1.887 -12.321  1.00  0.72           C  
ATOM   1207  O   PRO A  77      22.242  -2.677 -11.487  1.00  0.72           O  
ATOM   1208  CB  PRO A  77      21.965  -2.858 -14.632  1.00  0.72           C  
ATOM   1209  CG  PRO A  77      23.191  -3.199 -15.461  1.00  0.72           C  
ATOM   1210  CD  PRO A  77      24.352  -3.030 -14.512  1.00  0.72           C  
ATOM   1211  HA  PRO A  77      22.229  -0.746 -14.117  1.00  0.72           H  
ATOM   1212 1HB  PRO A  77      21.596  -3.710 -14.038  1.00  0.72           H  
ATOM   1213 2HB  PRO A  77      21.121  -2.507 -15.243  1.00  0.72           H  
ATOM   1214 1HG  PRO A  77      23.110  -4.229 -15.845  1.00  0.72           H  
ATOM   1215 2HG  PRO A  77      23.254  -2.537 -16.337  1.00  0.72           H  
ATOM   1216 1HD  PRO A  77      24.521  -3.967 -13.957  1.00  0.72           H  
ATOM   1217 2HD  PRO A  77      25.237  -2.711 -15.075  1.00  0.72           H  
ATOM   1218  N   ARG A  78      20.715  -1.143 -12.079  1.00  0.70           N  
ATOM   1219  CA  ARG A  78      20.035  -1.272 -10.796  1.00  0.70           C  
ATOM   1220  C   ARG A  78      19.434  -2.669 -10.700  1.00  0.70           C  
ATOM   1221  O   ARG A  78      18.959  -3.208 -11.700  1.00  0.70           O  
ATOM   1222  CB  ARG A  78      18.930  -0.234 -10.625  1.00  0.70           C  
ATOM   1223  CG  ARG A  78      19.404   1.207 -10.508  1.00  0.70           C  
ATOM   1224  CD  ARG A  78      18.268   2.159 -10.345  1.00  0.70           C  
ATOM   1225  NE  ARG A  78      17.350   2.121 -11.484  1.00  0.70           N  
ATOM   1226  CZ  ARG A  78      16.205   2.831 -11.591  1.00  0.70           C  
ATOM   1227  NH1 ARG A  78      15.830   3.678 -10.645  1.00  0.70           N  
ATOM   1228  NH2 ARG A  78      15.449   2.673 -12.666  1.00  0.70           N  
ATOM   1229  H   ARG A  78      20.370  -0.497 -12.775  1.00  0.70           H  
ATOM   1230  HA  ARG A  78      20.752  -1.137  -9.996  1.00  0.70           H  
ATOM   1231 1HB  ARG A  78      18.235  -0.295 -11.460  1.00  0.70           H  
ATOM   1232 2HB  ARG A  78      18.367  -0.462  -9.713  1.00  0.70           H  
ATOM   1233 1HG  ARG A  78      20.020   1.301  -9.615  1.00  0.70           H  
ATOM   1234 2HG  ARG A  78      19.986   1.486 -11.385  1.00  0.70           H  
ATOM   1235 1HD  ARG A  78      17.715   1.909  -9.438  1.00  0.70           H  
ATOM   1236 2HD  ARG A  78      18.661   3.171 -10.251  1.00  0.70           H  
ATOM   1237  HE  ARG A  78      17.578   1.495 -12.243  1.00  0.70           H  
ATOM   1238 1HH1 ARG A  78      16.405   3.838  -9.807  1.00  0.70           H  
ATOM   1239 2HH1 ARG A  78      14.974   4.198 -10.763  1.00  0.70           H  
ATOM   1240 1HH2 ARG A  78      15.727   2.022 -13.393  1.00  0.70           H  
ATOM   1241 2HH2 ARG A  78      14.589   3.188 -12.763  1.00  0.70           H  
ATOM   1242  N   LYS A  79      19.439  -3.240  -9.501  1.00  0.68           N  
ATOM   1243  CA  LYS A  79      18.818  -4.535  -9.237  1.00  0.68           C  
ATOM   1244  C   LYS A  79      17.519  -4.354  -8.463  1.00  0.68           C  
ATOM   1245  O   LYS A  79      16.527  -5.028  -8.744  1.00  0.68           O  
ATOM   1246  CB  LYS A  79      19.771  -5.437  -8.460  1.00  0.68           C  
ATOM   1247  CG  LYS A  79      20.970  -5.915  -9.257  1.00  0.68           C  
ATOM   1248  CD  LYS A  79      21.959  -6.678  -8.385  1.00  0.68           C  
ATOM   1249  CE  LYS A  79      21.339  -7.938  -7.793  1.00  0.68           C  
ATOM   1250  NZ  LYS A  79      22.353  -8.791  -7.145  1.00  0.68           N  
ATOM   1251  H   LYS A  79      19.882  -2.750  -8.737  1.00  0.68           H  
ATOM   1252  HA  LYS A  79      18.579  -5.011 -10.187  1.00  0.68           H  
ATOM   1253 1HB  LYS A  79      20.137  -4.897  -7.599  1.00  0.68           H  
ATOM   1254 2HB  LYS A  79      19.229  -6.308  -8.092  1.00  0.68           H  
ATOM   1255 1HG  LYS A  79      20.638  -6.558 -10.072  1.00  0.68           H  
ATOM   1256 2HG  LYS A  79      21.478  -5.049  -9.688  1.00  0.68           H  
ATOM   1257 1HD  LYS A  79      22.820  -6.965  -8.988  1.00  0.68           H  
ATOM   1258 2HD  LYS A  79      22.311  -6.040  -7.570  1.00  0.68           H  
ATOM   1259 1HE  LYS A  79      20.604  -7.642  -7.043  1.00  0.68           H  
ATOM   1260 2HE  LYS A  79      20.839  -8.508  -8.574  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  79      21.905  -9.607  -6.743  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  79      23.035  -9.082  -7.823  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  79      22.837  -8.253  -6.399  1.00  0.68           H  
ATOM   1264  N   LEU A  80      17.531  -3.461  -7.476  1.00  0.67           N  
ATOM   1265  CA  LEU A  80      16.314  -3.176  -6.710  1.00  0.67           C  
ATOM   1266  C   LEU A  80      16.436  -1.879  -5.920  1.00  0.67           C  
ATOM   1267  O   LEU A  80      17.534  -1.463  -5.548  1.00  0.67           O  
ATOM   1268  CB  LEU A  80      15.945  -4.349  -5.783  1.00  0.67           C  
ATOM   1269  CG  LEU A  80      16.959  -4.742  -4.760  1.00  0.67           C  
ATOM   1270  CD1 LEU A  80      16.790  -3.877  -3.514  1.00  0.67           C  
ATOM   1271  CD2 LEU A  80      16.806  -6.228  -4.450  1.00  0.67           C  
ATOM   1272  H   LEU A  80      18.395  -2.952  -7.280  1.00  0.67           H  
ATOM   1273  HA  LEU A  80      15.493  -3.051  -7.417  1.00  0.67           H  
ATOM   1274 1HB  LEU A  80      15.036  -4.072  -5.248  1.00  0.67           H  
ATOM   1275 2HB  LEU A  80      15.720  -5.226  -6.385  1.00  0.67           H  
ATOM   1276  HG  LEU A  80      17.923  -4.568  -5.157  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  80      17.539  -4.142  -2.777  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  80      16.911  -2.827  -3.782  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  80      15.794  -4.029  -3.095  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  80      17.553  -6.536  -3.727  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  80      15.811  -6.417  -4.047  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  80      16.941  -6.803  -5.366  1.00  0.67           H  
ATOM   1283  N   ILE A  81      15.297  -1.265  -5.627  1.00  0.66           N  
ATOM   1284  CA  ILE A  81      15.274  -0.062  -4.810  1.00  0.66           C  
ATOM   1285  C   ILE A  81      14.408  -0.269  -3.568  1.00  0.66           C  
ATOM   1286  O   ILE A  81      13.202  -0.507  -3.680  1.00  0.66           O  
ATOM   1287  CB  ILE A  81      14.720   1.118  -5.643  1.00  0.66           C  
ATOM   1288  CG1 ILE A  81      15.557   1.287  -6.954  1.00  0.66           C  
ATOM   1289  CG2 ILE A  81      14.749   2.414  -4.829  1.00  0.66           C  
ATOM   1290  CD1 ILE A  81      14.978   0.499  -8.179  1.00  0.66           C  
ATOM   1291  H   ILE A  81      14.428  -1.655  -5.980  1.00  0.66           H  
ATOM   1292  HA  ILE A  81      16.286   0.171  -4.486  1.00  0.66           H  
ATOM   1293  HB  ILE A  81      13.697   0.894  -5.930  1.00  0.66           H  
ATOM   1294 1HG1 ILE A  81      15.603   2.347  -7.209  1.00  0.66           H  
ATOM   1295 2HG1 ILE A  81      16.582   0.941  -6.769  1.00  0.66           H  
ATOM   1296 1HG2 ILE A  81      14.345   3.238  -5.422  1.00  0.66           H  
ATOM   1297 2HG2 ILE A  81      14.148   2.289  -3.926  1.00  0.66           H  
ATOM   1298 3HG2 ILE A  81      15.781   2.639  -4.551  1.00  0.66           H  
ATOM   1299 1HD1 ILE A  81      15.610   0.662  -9.049  1.00  0.66           H  
ATOM   1300 2HD1 ILE A  81      14.944  -0.563  -7.963  1.00  0.66           H  
ATOM   1301 3HD1 ILE A  81      13.972   0.833  -8.407  1.00  0.66           H  
ATOM   1302  N   GLY A  82      15.022  -0.237  -2.389  1.00  0.66           N  
ATOM   1303  CA  GLY A  82      14.272  -0.445  -1.153  1.00  0.66           C  
ATOM   1304  C   GLY A  82      13.831   0.888  -0.582  1.00  0.66           C  
ATOM   1305  O   GLY A  82      14.516   1.888  -0.774  1.00  0.66           O  
ATOM   1306  H   GLY A  82      16.024  -0.054  -2.349  1.00  0.66           H  
ATOM   1307 1HA  GLY A  82      13.411  -1.079  -1.330  1.00  0.66           H  
ATOM   1308 2HA  GLY A  82      14.903  -0.961  -0.429  1.00  0.66           H  
ATOM   1309  N   VAL A  83      12.741   0.904   0.173  1.00  0.66           N  
ATOM   1310  CA  VAL A  83      12.348   2.136   0.847  1.00  0.66           C  
ATOM   1311  C   VAL A  83      11.788   1.853   2.217  1.00  0.66           C  
ATOM   1312  O   VAL A  83      10.928   0.982   2.382  1.00  0.66           O  
ATOM   1313  CB  VAL A  83      11.265   2.898   0.048  1.00  0.66           C  
ATOM   1314  CG1 VAL A  83      10.042   2.046  -0.090  1.00  0.66           C  
ATOM   1315  CG2 VAL A  83      10.917   4.210   0.738  1.00  0.66           C  
ATOM   1316  H   VAL A  83      12.183   0.055   0.268  1.00  0.66           H  
ATOM   1317  HA  VAL A  83      13.221   2.772   0.953  1.00  0.66           H  
ATOM   1318  HB  VAL A  83      11.649   3.100  -0.946  1.00  0.66           H  
ATOM   1319 1HG1 VAL A  83       9.289   2.582  -0.668  1.00  0.66           H  
ATOM   1320 2HG1 VAL A  83      10.313   1.121  -0.598  1.00  0.66           H  
ATOM   1321 3HG1 VAL A  83       9.643   1.818   0.900  1.00  0.66           H  
ATOM   1322 1HG2 VAL A  83      10.174   4.745   0.151  1.00  0.66           H  
ATOM   1323 2HG2 VAL A  83      10.517   4.026   1.730  1.00  0.66           H  
ATOM   1324 3HG2 VAL A  83      11.818   4.808   0.820  1.00  0.66           H  
ATOM   1325  N   MET A  84      12.212   2.647   3.191  1.00  0.67           N  
ATOM   1326  CA  MET A  84      11.652   2.515   4.514  1.00  0.67           C  
ATOM   1327  C   MET A  84      11.057   3.867   4.871  1.00  0.67           C  
ATOM   1328  O   MET A  84      11.682   4.911   4.650  1.00  0.67           O  
ATOM   1329  CB  MET A  84      12.707   2.050   5.516  1.00  0.67           C  
ATOM   1330  CG  MET A  84      12.131   1.725   6.869  1.00  0.67           C  
ATOM   1331  SD  MET A  84      13.272   0.975   8.011  1.00  0.67           S  
ATOM   1332  CE  MET A  84      14.261   2.351   8.411  1.00  0.67           C  
ATOM   1333  H   MET A  84      12.937   3.335   2.997  1.00  0.67           H  
ATOM   1334  HA  MET A  84      10.848   1.791   4.492  1.00  0.67           H  
ATOM   1335 1HB  MET A  84      13.237   1.184   5.146  1.00  0.67           H  
ATOM   1336 2HB  MET A  84      13.442   2.844   5.656  1.00  0.67           H  
ATOM   1337 1HG  MET A  84      11.782   2.601   7.287  1.00  0.67           H  
ATOM   1338 2HG  MET A  84      11.285   1.051   6.745  1.00  0.67           H  
ATOM   1339 1HE  MET A  84      15.005   2.036   9.111  1.00  0.67           H  
ATOM   1340 2HE  MET A  84      14.739   2.730   7.511  1.00  0.67           H  
ATOM   1341 3HE  MET A  84      13.653   3.130   8.863  1.00  0.67           H  
ATOM   1342  N   ALA A  85       9.844   3.871   5.409  1.00  0.68           N  
ATOM   1343  CA  ALA A  85       9.203   5.162   5.672  1.00  0.68           C  
ATOM   1344  C   ALA A  85       8.445   5.194   6.963  1.00  0.68           C  
ATOM   1345  O   ALA A  85       7.746   4.243   7.309  1.00  0.68           O  
ATOM   1346  CB  ALA A  85       8.219   5.478   4.565  1.00  0.68           C  
ATOM   1347  H   ALA A  85       9.381   2.976   5.597  1.00  0.68           H  
ATOM   1348  HA  ALA A  85       9.975   5.928   5.719  1.00  0.68           H  
ATOM   1349 1HB  ALA A  85       7.762   6.449   4.756  1.00  0.68           H  
ATOM   1350 2HB  ALA A  85       8.738   5.498   3.606  1.00  0.68           H  
ATOM   1351 3HB  ALA A  85       7.460   4.716   4.555  1.00  0.68           H  
ATOM   1352  N   LYS A  86       8.531   6.317   7.664  1.00  0.71           N  
ATOM   1353  CA  LYS A  86       7.813   6.404   8.918  1.00  0.71           C  
ATOM   1354  C   LYS A  86       6.392   6.945   8.770  1.00  0.71           C  
ATOM   1355  O   LYS A  86       6.155   8.007   8.206  1.00  0.71           O  
ATOM   1356  CB  LYS A  86       8.616   7.200   9.942  1.00  0.71           C  
ATOM   1357  CG  LYS A  86       7.984   7.217  11.296  1.00  0.71           C  
ATOM   1358  CD  LYS A  86       8.886   7.825  12.335  1.00  0.71           C  
ATOM   1359  CE  LYS A  86       8.189   7.859  13.682  1.00  0.71           C  
ATOM   1360  NZ  LYS A  86       9.111   8.280  14.759  1.00  0.71           N  
ATOM   1361  H   LYS A  86       9.123   7.088   7.341  1.00  0.71           H  
ATOM   1362  HA  LYS A  86       7.735   5.401   9.319  1.00  0.71           H  
ATOM   1363 1HB  LYS A  86       9.584   6.788  10.050  1.00  0.71           H  
ATOM   1364 2HB  LYS A  86       8.731   8.234   9.600  1.00  0.71           H  
ATOM   1365 1HG  LYS A  86       7.085   7.805  11.244  1.00  0.71           H  
ATOM   1366 2HG  LYS A  86       7.725   6.196  11.589  1.00  0.71           H  
ATOM   1367 1HD  LYS A  86       9.800   7.238  12.424  1.00  0.71           H  
ATOM   1368 2HD  LYS A  86       9.157   8.846  12.041  1.00  0.71           H  
ATOM   1369 1HE  LYS A  86       7.366   8.572  13.626  1.00  0.71           H  
ATOM   1370 2HE  LYS A  86       7.787   6.870  13.916  1.00  0.71           H  
ATOM   1371 1HZ  LYS A  86       8.629   8.314  15.640  1.00  0.71           H  
ATOM   1372 2HZ  LYS A  86       9.866   7.615  14.815  1.00  0.71           H  
ATOM   1373 3HZ  LYS A  86       9.492   9.208  14.531  1.00  0.71           H  
ATOM   1374  N   ASP A  87       5.437   6.177   9.248  1.00  0.75           N  
ATOM   1375  CA  ASP A  87       4.043   6.548   9.253  1.00  0.75           C  
ATOM   1376  C   ASP A  87       3.275   5.733  10.284  1.00  0.75           C  
ATOM   1377  O   ASP A  87       2.669   4.719   9.934  1.00  0.75           O  
ATOM   1378  CB  ASP A  87       3.422   6.405   7.879  1.00  0.75           C  
ATOM   1379  CG  ASP A  87       1.948   6.903   7.822  1.00  0.75           C  
ATOM   1380  OD1 ASP A  87       1.337   7.213   8.862  1.00  0.75           O  
ATOM   1381  OD2 ASP A  87       1.436   6.948   6.728  1.00  0.75           O  
ATOM   1382  H   ASP A  87       5.701   5.288   9.647  1.00  0.75           H  
ATOM   1383  HA  ASP A  87       3.975   7.601   9.491  1.00  0.75           H  
ATOM   1384 1HB  ASP A  87       4.009   6.976   7.154  1.00  0.75           H  
ATOM   1385 2HB  ASP A  87       3.451   5.369   7.572  1.00  0.75           H  
ATOM   1386  N   PRO A  88       3.217   6.179  11.545  1.00  0.79           N  
ATOM   1387  CA  PRO A  88       2.549   5.540  12.663  1.00  0.79           C  
ATOM   1388  C   PRO A  88       1.057   5.316  12.418  1.00  0.79           C  
ATOM   1389  O   PRO A  88       0.436   4.546  13.148  1.00  0.79           O  
ATOM   1390  CB  PRO A  88       2.782   6.533  13.805  1.00  0.79           C  
ATOM   1391  CG  PRO A  88       4.021   7.290  13.409  1.00  0.79           C  
ATOM   1392  CD  PRO A  88       3.914   7.424  11.922  1.00  0.79           C  
ATOM   1393  HA  PRO A  88       3.037   4.585  12.884  1.00  0.79           H  
ATOM   1394 1HB  PRO A  88       1.900   7.182  13.920  1.00  0.79           H  
ATOM   1395 2HB  PRO A  88       2.904   5.986  14.751  1.00  0.79           H  
ATOM   1396 1HG  PRO A  88       4.052   8.265  13.920  1.00  0.79           H  
ATOM   1397 2HG  PRO A  88       4.918   6.736  13.722  1.00  0.79           H  
ATOM   1398 1HD  PRO A  88       3.306   8.298  11.665  1.00  0.79           H  
ATOM   1399 2HD  PRO A  88       4.909   7.476  11.514  1.00  0.79           H  
ATOM   1400  N   GLY A  89       0.455   6.028  11.444  1.00  0.83           N  
ATOM   1401  CA  GLY A  89      -0.966   5.856  11.182  1.00  0.83           C  
ATOM   1402  C   GLY A  89      -1.220   4.647  10.285  1.00  0.83           C  
ATOM   1403  O   GLY A  89      -2.365   4.222  10.108  1.00  0.83           O  
ATOM   1404  H   GLY A  89       0.973   6.640  10.802  1.00  0.83           H  
ATOM   1405 1HA  GLY A  89      -1.502   5.741  12.123  1.00  0.83           H  
ATOM   1406 2HA  GLY A  89      -1.348   6.752  10.698  1.00  0.83           H  
ATOM   1407  N   ARG A  90      -0.146   4.090   9.728  1.00  0.86           N  
ATOM   1408  CA  ARG A  90      -0.226   2.934   8.853  1.00  0.86           C  
ATOM   1409  C   ARG A  90       0.607   1.760   9.357  1.00  0.86           C  
ATOM   1410  O   ARG A  90       0.213   0.605   9.177  1.00  0.86           O  
ATOM   1411  CB  ARG A  90       0.193   3.299   7.435  1.00  0.86           C  
ATOM   1412  CG  ARG A  90      -0.785   4.206   6.681  1.00  0.86           C  
ATOM   1413  CD  ARG A  90      -0.303   4.539   5.300  1.00  0.86           C  
ATOM   1414  NE  ARG A  90      -1.334   5.239   4.511  1.00  0.86           N  
ATOM   1415  CZ  ARG A  90      -1.586   6.573   4.505  1.00  0.86           C  
ATOM   1416  NH1 ARG A  90      -0.890   7.416   5.236  1.00  0.86           N  
ATOM   1417  NH2 ARG A  90      -2.563   7.039   3.740  1.00  0.86           N  
ATOM   1418  H   ARG A  90       0.770   4.492   9.905  1.00  0.86           H  
ATOM   1419  HA  ARG A  90      -1.265   2.610   8.814  1.00  0.86           H  
ATOM   1420 1HB  ARG A  90       1.141   3.833   7.478  1.00  0.86           H  
ATOM   1421 2HB  ARG A  90       0.348   2.395   6.850  1.00  0.86           H  
ATOM   1422 1HG  ARG A  90      -1.756   3.719   6.607  1.00  0.86           H  
ATOM   1423 2HG  ARG A  90      -0.888   5.146   7.229  1.00  0.86           H  
ATOM   1424 1HD  ARG A  90       0.574   5.177   5.360  1.00  0.86           H  
ATOM   1425 2HD  ARG A  90      -0.039   3.620   4.778  1.00  0.86           H  
ATOM   1426  HE  ARG A  90      -1.916   4.664   3.922  1.00  0.86           H  
ATOM   1427 1HH1 ARG A  90      -0.116   7.093   5.838  1.00  0.86           H  
ATOM   1428 2HH1 ARG A  90      -1.098   8.397   5.210  1.00  0.86           H  
ATOM   1429 1HH2 ARG A  90      -3.108   6.404   3.172  1.00  0.86           H  
ATOM   1430 2HH2 ARG A  90      -2.761   8.027   3.725  1.00  0.86           H  
ATOM   1431  N   TYR A  91       1.745   2.031  10.013  1.00  0.89           N  
ATOM   1432  CA  TYR A  91       2.599   0.917  10.421  1.00  0.89           C  
ATOM   1433  C   TYR A  91       3.046   0.958  11.898  1.00  0.89           C  
ATOM   1434  O   TYR A  91       4.219   0.698  12.180  1.00  0.89           O  
ATOM   1435  CB  TYR A  91       3.864   0.983   9.551  1.00  0.89           C  
ATOM   1436  CG  TYR A  91       3.581   1.094   8.097  1.00  0.89           C  
ATOM   1437  CD1 TYR A  91       3.729   2.334   7.487  1.00  0.89           C  
ATOM   1438  CD2 TYR A  91       3.144   0.013   7.373  1.00  0.89           C  
ATOM   1439  CE1 TYR A  91       3.441   2.489   6.149  1.00  0.89           C  
ATOM   1440  CE2 TYR A  91       2.851   0.165   6.039  1.00  0.89           C  
ATOM   1441  CZ  TYR A  91       2.993   1.396   5.428  1.00  0.89           C  
ATOM   1442  OH  TYR A  91       2.685   1.532   4.106  1.00  0.89           O  
ATOM   1443  H   TYR A  91       2.038   2.995  10.158  1.00  0.89           H  
ATOM   1444  HA  TYR A  91       2.072  -0.020  10.247  1.00  0.89           H  
ATOM   1445 1HB  TYR A  91       4.445   1.844   9.835  1.00  0.89           H  
ATOM   1446 2HB  TYR A  91       4.479   0.101   9.717  1.00  0.89           H  
ATOM   1447  HD1 TYR A  91       4.074   3.186   8.081  1.00  0.89           H  
ATOM   1448  HD2 TYR A  91       3.021  -0.954   7.857  1.00  0.89           H  
ATOM   1449  HE1 TYR A  91       3.556   3.464   5.672  1.00  0.89           H  
ATOM   1450  HE2 TYR A  91       2.495  -0.691   5.466  1.00  0.89           H  
ATOM   1451  HH  TYR A  91       2.475   0.690   3.735  1.00  0.89           H  
ATOM   1452  N   PRO A  92       2.140   1.081  12.888  1.00  0.90           N  
ATOM   1453  CA  PRO A  92       2.483   1.150  14.303  1.00  0.90           C  
ATOM   1454  C   PRO A  92       3.095  -0.157  14.818  1.00  0.90           C  
ATOM   1455  O   PRO A  92       3.896  -0.159  15.757  1.00  0.90           O  
ATOM   1456  CB  PRO A  92       1.121   1.414  14.954  1.00  0.90           C  
ATOM   1457  CG  PRO A  92       0.104   0.853  13.965  1.00  0.90           C  
ATOM   1458  CD  PRO A  92       0.697   1.111  12.608  1.00  0.90           C  
ATOM   1459  HA  PRO A  92       3.166   1.998  14.469  1.00  0.90           H  
ATOM   1460 1HB  PRO A  92       1.073   0.925  15.937  1.00  0.90           H  
ATOM   1461 2HB  PRO A  92       0.990   2.497  15.120  1.00  0.90           H  
ATOM   1462 1HG  PRO A  92      -0.063  -0.222  14.160  1.00  0.90           H  
ATOM   1463 2HG  PRO A  92      -0.866   1.354  14.099  1.00  0.90           H  
ATOM   1464 1HD  PRO A  92       0.400   0.310  11.914  1.00  0.90           H  
ATOM   1465 2HD  PRO A  92       0.378   2.108  12.272  1.00  0.90           H  
ATOM   1466  N   ASP A  93       2.801  -1.256  14.118  1.00  0.89           N  
ATOM   1467  CA  ASP A  93       3.266  -2.595  14.473  1.00  0.89           C  
ATOM   1468  C   ASP A  93       4.778  -2.731  14.374  1.00  0.89           C  
ATOM   1469  O   ASP A  93       5.376  -3.618  14.983  1.00  0.89           O  
ATOM   1470  CB  ASP A  93       2.613  -3.628  13.556  1.00  0.89           C  
ATOM   1471  CG  ASP A  93       1.115  -3.804  13.817  1.00  0.89           C  
ATOM   1472  OD1 ASP A  93       0.632  -3.328  14.818  1.00  0.89           O  
ATOM   1473  OD2 ASP A  93       0.467  -4.406  12.997  1.00  0.89           O  
ATOM   1474  H   ASP A  93       2.178  -1.175  13.331  1.00  0.89           H  
ATOM   1475  HA  ASP A  93       2.971  -2.798  15.502  1.00  0.89           H  
ATOM   1476 1HB  ASP A  93       2.758  -3.327  12.518  1.00  0.89           H  
ATOM   1477 2HB  ASP A  93       3.109  -4.590  13.687  1.00  0.89           H  
ATOM   1478  N   THR A  94       5.377  -1.863  13.570  1.00  0.87           N  
ATOM   1479  CA  THR A  94       6.800  -1.842  13.303  1.00  0.87           C  
ATOM   1480  C   THR A  94       7.415  -0.517  13.748  1.00  0.87           C  
ATOM   1481  O   THR A  94       8.406  -0.046  13.185  1.00  0.87           O  
ATOM   1482  CB  THR A  94       7.062  -2.110  11.818  1.00  0.87           C  
ATOM   1483  OG1 THR A  94       6.327  -1.180  11.051  1.00  0.87           O  
ATOM   1484  CG2 THR A  94       6.683  -3.529  11.434  1.00  0.87           C  
ATOM   1485  H   THR A  94       4.817  -1.141  13.118  1.00  0.87           H  
ATOM   1486  HA  THR A  94       7.275  -2.638  13.876  1.00  0.87           H  
ATOM   1487  HB  THR A  94       8.105  -1.951  11.617  1.00  0.87           H  
ATOM   1488  HG1 THR A  94       6.822  -0.971  10.243  1.00  0.87           H  
ATOM   1489 1HG2 THR A  94       6.890  -3.682  10.375  1.00  0.87           H  
ATOM   1490 2HG2 THR A  94       7.270  -4.230  12.027  1.00  0.87           H  
ATOM   1491 3HG2 THR A  94       5.625  -3.688  11.623  1.00  0.87           H  
ATOM   1492  N   GLY A  95       6.774   0.144  14.719  1.00  0.84           N  
ATOM   1493  CA  GLY A  95       7.316   1.389  15.250  1.00  0.84           C  
ATOM   1494  C   GLY A  95       7.052   2.554  14.317  1.00  0.84           C  
ATOM   1495  O   GLY A  95       7.676   3.610  14.426  1.00  0.84           O  
ATOM   1496  H   GLY A  95       5.914  -0.230  15.124  1.00  0.84           H  
ATOM   1497 1HA  GLY A  95       6.864   1.590  16.221  1.00  0.84           H  
ATOM   1498 2HA  GLY A  95       8.388   1.280  15.411  1.00  0.84           H  
ATOM   1499  N   GLY A  96       6.126   2.351  13.389  1.00  0.81           N  
ATOM   1500  CA  GLY A  96       5.785   3.328  12.389  1.00  0.81           C  
ATOM   1501  C   GLY A  96       6.557   3.102  11.100  1.00  0.81           C  
ATOM   1502  O   GLY A  96       6.249   3.723  10.094  1.00  0.81           O  
ATOM   1503  H   GLY A  96       5.625   1.468  13.344  1.00  0.81           H  
ATOM   1504 1HA  GLY A  96       4.721   3.271  12.182  1.00  0.81           H  
ATOM   1505 2HA  GLY A  96       5.985   4.328  12.770  1.00  0.81           H  
ATOM   1506  N   TRP A  97       7.562   2.232  11.079  1.00  0.78           N  
ATOM   1507  CA  TRP A  97       8.294   2.105   9.823  1.00  0.78           C  
ATOM   1508  C   TRP A  97       7.760   1.041   8.857  1.00  0.78           C  
ATOM   1509  O   TRP A  97       7.797  -0.158   9.149  1.00  0.78           O  
ATOM   1510  CB  TRP A  97       9.735   1.812  10.141  1.00  0.78           C  
ATOM   1511  CG  TRP A  97      10.427   2.948  10.824  1.00  0.78           C  
ATOM   1512  CD1 TRP A  97      10.606   3.039  12.147  1.00  0.78           C  
ATOM   1513  CD2 TRP A  97      11.049   4.134  10.257  1.00  0.78           C  
ATOM   1514  NE1 TRP A  97      11.312   4.172  12.458  1.00  0.78           N  
ATOM   1515  CE2 TRP A  97      11.601   4.842  11.314  1.00  0.78           C  
ATOM   1516  CE3 TRP A  97      11.183   4.633   8.972  1.00  0.78           C  
ATOM   1517  CZ2 TRP A  97      12.302   6.014  11.125  1.00  0.78           C  
ATOM   1518  CZ3 TRP A  97      11.874   5.807   8.772  1.00  0.78           C  
ATOM   1519  CH2 TRP A  97      12.430   6.478   9.827  1.00  0.78           C  
ATOM   1520  H   TRP A  97       7.823   1.670  11.893  1.00  0.78           H  
ATOM   1521  HA  TRP A  97       8.260   3.062   9.322  1.00  0.78           H  
ATOM   1522 1HB  TRP A  97       9.790   0.936  10.792  1.00  0.78           H  
ATOM   1523 2HB  TRP A  97      10.265   1.576   9.224  1.00  0.78           H  
ATOM   1524  HD1 TRP A  97      10.246   2.303  12.868  1.00  0.78           H  
ATOM   1525  HE1 TRP A  97      11.583   4.454  13.386  1.00  0.78           H  
ATOM   1526  HE3 TRP A  97      10.740   4.118   8.149  1.00  0.78           H  
ATOM   1527  HZ2 TRP A  97      12.742   6.560  11.954  1.00  0.78           H  
ATOM   1528  HZ3 TRP A  97      11.958   6.183   7.754  1.00  0.78           H  
ATOM   1529  HH2 TRP A  97      12.972   7.393   9.649  1.00  0.78           H  
ATOM   1530  N   GLY A  98       7.341   1.469   7.673  1.00  0.75           N  
ATOM   1531  CA  GLY A  98       6.860   0.542   6.658  1.00  0.75           C  
ATOM   1532  C   GLY A  98       8.042   0.185   5.783  1.00  0.75           C  
ATOM   1533  O   GLY A  98       8.994   0.961   5.716  1.00  0.75           O  
ATOM   1534  H   GLY A  98       7.349   2.469   7.487  1.00  0.75           H  
ATOM   1535 1HA  GLY A  98       6.438  -0.349   7.123  1.00  0.75           H  
ATOM   1536 2HA  GLY A  98       6.083   1.013   6.061  1.00  0.75           H  
ATOM   1537  N   TYR A  99       7.975  -0.920   5.042  1.00  0.74           N  
ATOM   1538  CA  TYR A  99       9.078  -1.223   4.128  1.00  0.74           C  
ATOM   1539  C   TYR A  99       8.602  -1.895   2.868  1.00  0.74           C  
ATOM   1540  O   TYR A  99       7.821  -2.850   2.900  1.00  0.74           O  
ATOM   1541  CB  TYR A  99      10.143  -2.120   4.759  1.00  0.74           C  
ATOM   1542  CG  TYR A  99      11.317  -2.398   3.799  1.00  0.74           C  
ATOM   1543  CD1 TYR A  99      12.339  -1.473   3.654  1.00  0.74           C  
ATOM   1544  CD2 TYR A  99      11.341  -3.551   3.053  1.00  0.74           C  
ATOM   1545  CE1 TYR A  99      13.384  -1.705   2.776  1.00  0.74           C  
ATOM   1546  CE2 TYR A  99      12.384  -3.788   2.170  1.00  0.74           C  
ATOM   1547  CZ  TYR A  99      13.397  -2.878   2.032  1.00  0.74           C  
ATOM   1548  OH  TYR A  99      14.427  -3.138   1.156  1.00  0.74           O  
ATOM   1549  H   TYR A  99       7.182  -1.541   5.107  1.00  0.74           H  
ATOM   1550  HA  TYR A  99       9.544  -0.289   3.838  1.00  0.74           H  
ATOM   1551 1HB  TYR A  99      10.539  -1.644   5.660  1.00  0.74           H  
ATOM   1552 2HB  TYR A  99       9.702  -3.074   5.049  1.00  0.74           H  
ATOM   1553  HD1 TYR A  99      12.311  -0.568   4.232  1.00  0.74           H  
ATOM   1554  HD2 TYR A  99      10.536  -4.274   3.158  1.00  0.74           H  
ATOM   1555  HE1 TYR A  99      14.184  -0.969   2.671  1.00  0.74           H  
ATOM   1556  HE2 TYR A  99      12.401  -4.703   1.580  1.00  0.74           H  
ATOM   1557  HH  TYR A  99      14.284  -3.997   0.750  1.00  0.74           H  
ATOM   1558  N   TYR A 100       9.099  -1.368   1.761  1.00  0.72           N  
ATOM   1559  CA  TYR A 100       8.783  -1.843   0.433  1.00  0.72           C  
ATOM   1560  C   TYR A 100      10.027  -1.972  -0.415  1.00  0.72           C  
ATOM   1561  O   TYR A 100      11.085  -1.432  -0.086  1.00  0.72           O  
ATOM   1562  CB  TYR A 100       7.744  -0.919  -0.213  1.00  0.72           C  
ATOM   1563  CG  TYR A 100       6.484  -0.922   0.584  1.00  0.72           C  
ATOM   1564  CD1 TYR A 100       6.324  -0.028   1.609  1.00  0.72           C  
ATOM   1565  CD2 TYR A 100       5.506  -1.861   0.321  1.00  0.72           C  
ATOM   1566  CE1 TYR A 100       5.198  -0.065   2.379  1.00  0.72           C  
ATOM   1567  CE2 TYR A 100       4.371  -1.894   1.091  1.00  0.72           C  
ATOM   1568  CZ  TYR A 100       4.218  -0.994   2.116  1.00  0.72           C  
ATOM   1569  OH  TYR A 100       3.094  -1.005   2.890  1.00  0.72           O  
ATOM   1570  H   TYR A 100       9.737  -0.575   1.864  1.00  0.72           H  
ATOM   1571  HA  TYR A 100       8.341  -2.832   0.518  1.00  0.72           H  
ATOM   1572 1HB  TYR A 100       8.108   0.090  -0.268  1.00  0.72           H  
ATOM   1573 2HB  TYR A 100       7.520  -1.253  -1.227  1.00  0.72           H  
ATOM   1574  HD1 TYR A 100       7.107   0.696   1.817  1.00  0.72           H  
ATOM   1575  HD2 TYR A 100       5.641  -2.578  -0.489  1.00  0.72           H  
ATOM   1576  HE1 TYR A 100       5.079   0.639   3.201  1.00  0.72           H  
ATOM   1577  HE2 TYR A 100       3.596  -2.634   0.890  1.00  0.72           H  
ATOM   1578  HH  TYR A 100       3.096  -0.218   3.403  1.00  0.72           H  
ATOM   1579  N   ALA A 101       9.915  -2.707  -1.505  1.00  0.71           N  
ATOM   1580  CA  ALA A 101      11.019  -2.779  -2.442  1.00  0.71           C  
ATOM   1581  C   ALA A 101      10.457  -2.855  -3.836  1.00  0.71           C  
ATOM   1582  O   ALA A 101       9.418  -3.485  -4.053  1.00  0.71           O  
ATOM   1583  CB  ALA A 101      11.917  -3.973  -2.149  1.00  0.71           C  
ATOM   1584  H   ALA A 101       9.045  -3.179  -1.712  1.00  0.71           H  
ATOM   1585  HA  ALA A 101      11.593  -1.862  -2.366  1.00  0.71           H  
ATOM   1586 1HB  ALA A 101      12.739  -3.983  -2.863  1.00  0.71           H  
ATOM   1587 2HB  ALA A 101      12.317  -3.887  -1.138  1.00  0.71           H  
ATOM   1588 3HB  ALA A 101      11.341  -4.883  -2.242  1.00  0.71           H  
ATOM   1589  N   PHE A 102      11.153  -2.215  -4.768  1.00  0.70           N  
ATOM   1590  CA  PHE A 102      10.732  -2.166  -6.152  1.00  0.70           C  
ATOM   1591  C   PHE A 102      11.852  -2.621  -7.084  1.00  0.70           C  
ATOM   1592  O   PHE A 102      13.035  -2.473  -6.775  1.00  0.70           O  
ATOM   1593  CB  PHE A 102      10.355  -0.738  -6.479  1.00  0.70           C  
ATOM   1594  CG  PHE A 102       9.302  -0.176  -5.583  1.00  0.70           C  
ATOM   1595  CD1 PHE A 102       9.681   0.426  -4.378  1.00  0.70           C  
ATOM   1596  CD2 PHE A 102       7.968  -0.197  -5.919  1.00  0.70           C  
ATOM   1597  CE1 PHE A 102       8.746   0.974  -3.545  1.00  0.70           C  
ATOM   1598  CE2 PHE A 102       7.030   0.358  -5.072  1.00  0.70           C  
ATOM   1599  CZ  PHE A 102       7.426   0.942  -3.882  1.00  0.70           C  
ATOM   1600  H   PHE A 102      11.983  -1.697  -4.486  1.00  0.70           H  
ATOM   1601  HA  PHE A 102       9.872  -2.814  -6.276  1.00  0.70           H  
ATOM   1602 1HB  PHE A 102      11.238  -0.117  -6.405  1.00  0.70           H  
ATOM   1603 2HB  PHE A 102       9.995  -0.689  -7.500  1.00  0.70           H  
ATOM   1604  HD1 PHE A 102      10.745   0.457  -4.105  1.00  0.70           H  
ATOM   1605  HD2 PHE A 102       7.660  -0.650  -6.861  1.00  0.70           H  
ATOM   1606  HE1 PHE A 102       9.051   1.434  -2.623  1.00  0.70           H  
ATOM   1607  HE2 PHE A 102       5.976   0.346  -5.338  1.00  0.70           H  
ATOM   1608  HZ  PHE A 102       6.684   1.383  -3.217  1.00  0.70           H  
ATOM   1609  N   GLY A 103      11.503  -3.157  -8.240  1.00  0.69           N  
ATOM   1610  CA  GLY A 103      12.528  -3.594  -9.176  1.00  0.69           C  
ATOM   1611  C   GLY A 103      13.046  -2.429 -10.008  1.00  0.69           C  
ATOM   1612  O   GLY A 103      12.617  -1.292  -9.811  1.00  0.69           O  
ATOM   1613  H   GLY A 103      10.516  -3.275  -8.457  1.00  0.69           H  
ATOM   1614 1HA  GLY A 103      13.338  -4.050  -8.609  1.00  0.69           H  
ATOM   1615 2HA  GLY A 103      12.106  -4.357  -9.831  1.00  0.69           H  
ATOM   1616  N   PRO A 104      13.964  -2.681 -10.956  1.00  0.70           N  
ATOM   1617  CA  PRO A 104      14.582  -1.710 -11.854  1.00  0.70           C  
ATOM   1618  C   PRO A 104      13.548  -0.981 -12.711  1.00  0.70           C  
ATOM   1619  O   PRO A 104      13.782   0.131 -13.188  1.00  0.70           O  
ATOM   1620  CB  PRO A 104      15.462  -2.601 -12.737  1.00  0.70           C  
ATOM   1621  CG  PRO A 104      15.697  -3.839 -11.922  1.00  0.70           C  
ATOM   1622  CD  PRO A 104      14.418  -4.062 -11.178  1.00  0.70           C  
ATOM   1623  HA  PRO A 104      15.186  -1.000 -11.268  1.00  0.70           H  
ATOM   1624 1HB  PRO A 104      14.958  -2.801 -13.694  1.00  0.70           H  
ATOM   1625 2HB  PRO A 104      16.405  -2.082 -12.971  1.00  0.70           H  
ATOM   1626 1HG  PRO A 104      15.974  -4.682 -12.572  1.00  0.70           H  
ATOM   1627 2HG  PRO A 104      16.540  -3.682 -11.245  1.00  0.70           H  
ATOM   1628 1HD  PRO A 104      13.694  -4.611 -11.802  1.00  0.70           H  
ATOM   1629 2HD  PRO A 104      14.647  -4.585 -10.254  1.00  0.70           H  
ATOM   1630  N   ASP A 105      12.393  -1.630 -12.892  1.00  0.71           N  
ATOM   1631  CA  ASP A 105      11.278  -1.116 -13.674  1.00  0.71           C  
ATOM   1632  C   ASP A 105      10.208  -0.470 -12.798  1.00  0.71           C  
ATOM   1633  O   ASP A 105       9.107  -0.179 -13.267  1.00  0.71           O  
ATOM   1634  CB  ASP A 105      10.666  -2.248 -14.499  1.00  0.71           C  
ATOM   1635  CG  ASP A 105      10.084  -3.374 -13.644  1.00  0.71           C  
ATOM   1636  OD1 ASP A 105      10.169  -3.297 -12.420  1.00  0.71           O  
ATOM   1637  OD2 ASP A 105       9.556  -4.308 -14.218  1.00  0.71           O  
ATOM   1638  H   ASP A 105      12.285  -2.540 -12.479  1.00  0.71           H  
ATOM   1639  HA  ASP A 105      11.658  -0.356 -14.356  1.00  0.71           H  
ATOM   1640 1HB  ASP A 105       9.872  -1.846 -15.129  1.00  0.71           H  
ATOM   1641 2HB  ASP A 105      11.426  -2.667 -15.159  1.00  0.71           H  
ATOM   1642  N   LYS A 106      10.546  -0.260 -11.522  1.00  0.74           N  
ATOM   1643  CA  LYS A 106       9.699   0.338 -10.495  1.00  0.74           C  
ATOM   1644  C   LYS A 106       8.491  -0.512 -10.071  1.00  0.74           C  
ATOM   1645  O   LYS A 106       7.632  -0.030  -9.328  1.00  0.74           O  
ATOM   1646  CB  LYS A 106       9.187   1.699 -10.971  1.00  0.74           C  
ATOM   1647  CG  LYS A 106      10.264   2.685 -11.372  1.00  0.74           C  
ATOM   1648  CD  LYS A 106       9.631   3.982 -11.784  1.00  0.74           C  
ATOM   1649  CE  LYS A 106      10.646   5.024 -12.188  1.00  0.74           C  
ATOM   1650  NZ  LYS A 106       9.970   6.246 -12.637  1.00  0.74           N  
ATOM   1651  H   LYS A 106      11.466  -0.555 -11.208  1.00  0.74           H  
ATOM   1652  HA  LYS A 106      10.320   0.490  -9.611  1.00  0.74           H  
ATOM   1653 1HB  LYS A 106       8.483   1.586 -11.789  1.00  0.74           H  
ATOM   1654 2HB  LYS A 106       8.637   2.162 -10.150  1.00  0.74           H  
ATOM   1655 1HG  LYS A 106      10.936   2.853 -10.541  1.00  0.74           H  
ATOM   1656 2HG  LYS A 106      10.842   2.293 -12.205  1.00  0.74           H  
ATOM   1657 1HD  LYS A 106       8.952   3.806 -12.618  1.00  0.74           H  
ATOM   1658 2HD  LYS A 106       9.053   4.379 -10.947  1.00  0.74           H  
ATOM   1659 1HE  LYS A 106      11.255   5.268 -11.322  1.00  0.74           H  
ATOM   1660 2HE  LYS A 106      11.289   4.652 -12.983  1.00  0.74           H  
ATOM   1661 1HZ  LYS A 106      10.626   7.009 -12.842  1.00  0.74           H  
ATOM   1662 2HZ  LYS A 106       9.393   6.073 -13.434  1.00  0.74           H  
ATOM   1663 3HZ  LYS A 106       9.401   6.572 -11.869  1.00  0.74           H  
ATOM   1664  N   LYS A 107       8.430  -1.785 -10.469  1.00  0.80           N  
ATOM   1665  CA  LYS A 107       7.323  -2.608 -10.004  1.00  0.80           C  
ATOM   1666  C   LYS A 107       7.609  -3.095  -8.581  1.00  0.80           C  
ATOM   1667  O   LYS A 107       8.752  -3.413  -8.272  1.00  0.80           O  
ATOM   1668  CB  LYS A 107       7.122  -3.797 -10.931  1.00  0.80           C  
ATOM   1669  CG  LYS A 107       6.673  -3.421 -12.318  1.00  0.80           C  
ATOM   1670  CD  LYS A 107       6.543  -4.650 -13.183  1.00  0.80           C  
ATOM   1671  CE  LYS A 107       6.229  -4.280 -14.610  1.00  0.80           C  
ATOM   1672  NZ  LYS A 107       6.215  -5.468 -15.485  1.00  0.80           N  
ATOM   1673  H   LYS A 107       9.130  -2.185 -11.114  1.00  0.80           H  
ATOM   1674  HA  LYS A 107       6.427  -2.003 -10.045  1.00  0.80           H  
ATOM   1675 1HB  LYS A 107       8.069  -4.335 -11.036  1.00  0.80           H  
ATOM   1676 2HB  LYS A 107       6.395  -4.486 -10.502  1.00  0.80           H  
ATOM   1677 1HG  LYS A 107       5.715  -2.909 -12.269  1.00  0.80           H  
ATOM   1678 2HG  LYS A 107       7.407  -2.745 -12.764  1.00  0.80           H  
ATOM   1679 1HD  LYS A 107       7.486  -5.201 -13.162  1.00  0.80           H  
ATOM   1680 2HD  LYS A 107       5.757  -5.293 -12.796  1.00  0.80           H  
ATOM   1681 1HE  LYS A 107       5.255  -3.797 -14.650  1.00  0.80           H  
ATOM   1682 2HE  LYS A 107       6.988  -3.583 -14.971  1.00  0.80           H  
ATOM   1683 1HZ  LYS A 107       6.009  -5.189 -16.431  1.00  0.80           H  
ATOM   1684 2HZ  LYS A 107       7.130  -5.913 -15.454  1.00  0.80           H  
ATOM   1685 3HZ  LYS A 107       5.515  -6.116 -15.163  1.00  0.80           H  
ATOM   1686  N   PRO A 108       6.621  -3.179  -7.681  1.00  0.87           N  
ATOM   1687  CA  PRO A 108       6.769  -3.744  -6.350  1.00  0.87           C  
ATOM   1688  C   PRO A 108       7.290  -5.174  -6.417  1.00  0.87           C  
ATOM   1689  O   PRO A 108       6.870  -5.950  -7.281  1.00  0.87           O  
ATOM   1690  CB  PRO A 108       5.336  -3.693  -5.809  1.00  0.87           C  
ATOM   1691  CG  PRO A 108       4.682  -2.560  -6.563  1.00  0.87           C  
ATOM   1692  CD  PRO A 108       5.288  -2.604  -7.951  1.00  0.87           C  
ATOM   1693  HA  PRO A 108       7.443  -3.113  -5.750  1.00  0.87           H  
ATOM   1694 1HB  PRO A 108       4.844  -4.663  -5.972  1.00  0.87           H  
ATOM   1695 2HB  PRO A 108       5.357  -3.526  -4.722  1.00  0.87           H  
ATOM   1696 1HG  PRO A 108       3.589  -2.693  -6.572  1.00  0.87           H  
ATOM   1697 2HG  PRO A 108       4.876  -1.611  -6.050  1.00  0.87           H  
ATOM   1698 1HD  PRO A 108       4.707  -3.243  -8.633  1.00  0.87           H  
ATOM   1699 2HD  PRO A 108       5.360  -1.559  -8.291  1.00  0.87           H  
ATOM   1700  N   LEU A 109       8.156  -5.531  -5.480  1.00  0.95           N  
ATOM   1701  CA  LEU A 109       8.724  -6.873  -5.404  1.00  0.95           C  
ATOM   1702  C   LEU A 109       8.054  -7.750  -4.357  1.00  0.95           C  
ATOM   1703  O   LEU A 109       7.560  -7.282  -3.326  1.00  0.95           O  
ATOM   1704  CB  LEU A 109      10.214  -6.790  -5.104  1.00  0.95           C  
ATOM   1705  CG  LEU A 109      11.011  -6.012  -6.117  1.00  0.95           C  
ATOM   1706  CD1 LEU A 109      12.466  -5.910  -5.667  1.00  0.95           C  
ATOM   1707  CD2 LEU A 109      10.887  -6.680  -7.470  1.00  0.95           C  
ATOM   1708  H   LEU A 109       8.475  -4.824  -4.825  1.00  0.95           H  
ATOM   1709  HA  LEU A 109       8.595  -7.348  -6.375  1.00  0.95           H  
ATOM   1710 1HB  LEU A 109      10.341  -6.296  -4.143  1.00  0.95           H  
ATOM   1711 2HB  LEU A 109      10.623  -7.798  -5.036  1.00  0.95           H  
ATOM   1712  HG  LEU A 109      10.612  -5.024  -6.183  1.00  0.95           H  
ATOM   1713 1HD1 LEU A 109      13.030  -5.331  -6.395  1.00  0.95           H  
ATOM   1714 2HD1 LEU A 109      12.512  -5.416  -4.707  1.00  0.95           H  
ATOM   1715 3HD1 LEU A 109      12.897  -6.903  -5.584  1.00  0.95           H  
ATOM   1716 1HD2 LEU A 109      11.444  -6.115  -8.206  1.00  0.95           H  
ATOM   1717 2HD2 LEU A 109      11.284  -7.692  -7.415  1.00  0.95           H  
ATOM   1718 3HD2 LEU A 109       9.834  -6.715  -7.760  1.00  0.95           H  
ATOM   1719  N   ALA A 110       8.086  -9.053  -4.602  1.00  1.03           N  
ATOM   1720  CA  ALA A 110       7.508 -10.032  -3.689  1.00  1.03           C  
ATOM   1721  C   ALA A 110       8.403 -10.289  -2.486  1.00  1.03           C  
ATOM   1722  O   ALA A 110       9.102 -11.300  -2.420  1.00  1.03           O  
ATOM   1723  CB  ALA A 110       7.253 -11.338  -4.417  1.00  1.03           C  
ATOM   1724  H   ALA A 110       8.509  -9.377  -5.459  1.00  1.03           H  
ATOM   1725  HA  ALA A 110       6.561  -9.634  -3.324  1.00  1.03           H  
ATOM   1726 1HB  ALA A 110       6.794 -12.048  -3.729  1.00  1.03           H  
ATOM   1727 2HB  ALA A 110       6.583 -11.163  -5.259  1.00  1.03           H  
ATOM   1728 3HB  ALA A 110       8.196 -11.742  -4.780  1.00  1.03           H  
ATOM   1729  N   ILE A 111       8.365  -9.369  -1.537  1.00  1.09           N  
ATOM   1730  CA  ILE A 111       9.211  -9.451  -0.353  1.00  1.09           C  
ATOM   1731  C   ILE A 111       8.358  -9.594   0.889  1.00  1.09           C  
ATOM   1732  O   ILE A 111       7.142  -9.410   0.846  1.00  1.09           O  
ATOM   1733  CB  ILE A 111      10.045  -8.181  -0.134  1.00  1.09           C  
ATOM   1734  CG1 ILE A 111       9.096  -7.001   0.137  1.00  1.09           C  
ATOM   1735  CG2 ILE A 111      10.893  -7.903  -1.363  1.00  1.09           C  
ATOM   1736  CD1 ILE A 111       9.777  -5.777   0.666  1.00  1.09           C  
ATOM   1737  H   ILE A 111       7.770  -8.557  -1.704  1.00  1.09           H  
ATOM   1738  HA  ILE A 111       9.866 -10.317  -0.435  1.00  1.09           H  
ATOM   1739  HB  ILE A 111      10.687  -8.304   0.737  1.00  1.09           H  
ATOM   1740 1HG1 ILE A 111       8.587  -6.740  -0.796  1.00  1.09           H  
ATOM   1741 2HG1 ILE A 111       8.351  -7.309   0.862  1.00  1.09           H  
ATOM   1742 1HG2 ILE A 111      11.478  -7.005  -1.203  1.00  1.09           H  
ATOM   1743 2HG2 ILE A 111      11.561  -8.744  -1.543  1.00  1.09           H  
ATOM   1744 3HG2 ILE A 111      10.243  -7.767  -2.221  1.00  1.09           H  
ATOM   1745 1HD1 ILE A 111       9.040  -5.002   0.837  1.00  1.09           H  
ATOM   1746 2HD1 ILE A 111      10.260  -6.027   1.603  1.00  1.09           H  
ATOM   1747 3HD1 ILE A 111      10.512  -5.430  -0.041  1.00  1.09           H  
ATOM   1748  N   ASP A 112       9.001  -9.926   2.004  1.00  1.12           N  
ATOM   1749  CA  ASP A 112       8.312 -10.015   3.282  1.00  1.12           C  
ATOM   1750  C   ASP A 112       8.844  -8.937   4.243  1.00  1.12           C  
ATOM   1751  O   ASP A 112       9.910  -9.117   4.848  1.00  1.12           O  
ATOM   1752  CB  ASP A 112       8.453 -11.414   3.881  1.00  1.12           C  
ATOM   1753  CG  ASP A 112       7.705 -11.604   5.221  1.00  1.12           C  
ATOM   1754  OD1 ASP A 112       7.412 -10.621   5.900  1.00  1.12           O  
ATOM   1755  OD2 ASP A 112       7.422 -12.736   5.546  1.00  1.12           O  
ATOM   1756  H   ASP A 112       9.995 -10.101   1.958  1.00  1.12           H  
ATOM   1757  HA  ASP A 112       7.250  -9.889   3.110  1.00  1.12           H  
ATOM   1758 1HB  ASP A 112       8.073 -12.150   3.169  1.00  1.12           H  
ATOM   1759 2HB  ASP A 112       9.510 -11.636   4.041  1.00  1.12           H  
ATOM   1760  N   PRO A 113       8.113  -7.819   4.435  1.00  1.13           N  
ATOM   1761  CA  PRO A 113       8.481  -6.687   5.258  1.00  1.13           C  
ATOM   1762  C   PRO A 113       8.793  -7.073   6.706  1.00  1.13           C  
ATOM   1763  O   PRO A 113       9.470  -6.322   7.407  1.00  1.13           O  
ATOM   1764  CB  PRO A 113       7.228  -5.802   5.193  1.00  1.13           C  
ATOM   1765  CG  PRO A 113       6.581  -6.150   3.896  1.00  1.13           C  
ATOM   1766  CD  PRO A 113       6.822  -7.628   3.733  1.00  1.13           C  
ATOM   1767  HA  PRO A 113       9.329  -6.171   4.793  1.00  1.13           H  
ATOM   1768 1HB  PRO A 113       6.583  -6.001   6.062  1.00  1.13           H  
ATOM   1769 2HB  PRO A 113       7.517  -4.739   5.239  1.00  1.13           H  
ATOM   1770 1HG  PRO A 113       5.513  -5.892   3.917  1.00  1.13           H  
ATOM   1771 2HG  PRO A 113       7.037  -5.549   3.085  1.00  1.13           H  
ATOM   1772 1HD  PRO A 113       6.025  -8.221   4.211  1.00  1.13           H  
ATOM   1773 2HD  PRO A 113       6.902  -7.807   2.668  1.00  1.13           H  
ATOM   1774  N   LYS A 114       8.284  -8.214   7.194  1.00  1.13           N  
ATOM   1775  CA  LYS A 114       8.575  -8.570   8.577  1.00  1.13           C  
ATOM   1776  C   LYS A 114      10.017  -9.036   8.690  1.00  1.13           C  
ATOM   1777  O   LYS A 114      10.700  -8.761   9.682  1.00  1.13           O  
ATOM   1778  CB  LYS A 114       7.620  -9.644   9.085  1.00  1.13           C  
ATOM   1779  CG  LYS A 114       6.182  -9.162   9.266  1.00  1.13           C  
ATOM   1780  CD  LYS A 114       5.279 -10.282   9.775  1.00  1.13           C  
ATOM   1781  CE  LYS A 114       3.841  -9.805   9.957  1.00  1.13           C  
ATOM   1782  NZ  LYS A 114       2.946 -10.904  10.417  1.00  1.13           N  
ATOM   1783  H   LYS A 114       7.752  -8.879   6.619  1.00  1.13           H  
ATOM   1784  HA  LYS A 114       8.456  -7.683   9.200  1.00  1.13           H  
ATOM   1785 1HB  LYS A 114       7.609 -10.480   8.381  1.00  1.13           H  
ATOM   1786 2HB  LYS A 114       7.974 -10.025  10.040  1.00  1.13           H  
ATOM   1787 1HG  LYS A 114       6.161  -8.331   9.969  1.00  1.13           H  
ATOM   1788 2HG  LYS A 114       5.807  -8.815   8.302  1.00  1.13           H  
ATOM   1789 1HD  LYS A 114       5.292 -11.107   9.057  1.00  1.13           H  
ATOM   1790 2HD  LYS A 114       5.655 -10.647  10.729  1.00  1.13           H  
ATOM   1791 1HE  LYS A 114       3.821  -9.001  10.692  1.00  1.13           H  
ATOM   1792 2HE  LYS A 114       3.469  -9.423   9.005  1.00  1.13           H  
ATOM   1793 1HZ  LYS A 114       2.006 -10.552  10.525  1.00  1.13           H  
ATOM   1794 2HZ  LYS A 114       2.950 -11.649   9.735  1.00  1.13           H  
ATOM   1795 3HZ  LYS A 114       3.276 -11.258  11.304  1.00  1.13           H  
ATOM   1796  N   ALA A 115      10.478  -9.768   7.669  1.00  1.12           N  
ATOM   1797  CA  ALA A 115      11.847 -10.258   7.646  1.00  1.12           C  
ATOM   1798  C   ALA A 115      12.766  -9.076   7.492  1.00  1.12           C  
ATOM   1799  O   ALA A 115      13.834  -8.996   8.107  1.00  1.12           O  
ATOM   1800  CB  ALA A 115      12.061 -11.233   6.510  1.00  1.12           C  
ATOM   1801  H   ALA A 115       9.881  -9.928   6.856  1.00  1.12           H  
ATOM   1802  HA  ALA A 115      12.060 -10.747   8.595  1.00  1.12           H  
ATOM   1803 1HB  ALA A 115      13.092 -11.579   6.515  1.00  1.12           H  
ATOM   1804 2HB  ALA A 115      11.388 -12.082   6.632  1.00  1.12           H  
ATOM   1805 3HB  ALA A 115      11.848 -10.737   5.563  1.00  1.12           H  
ATOM   1806  N   CYS A 116      12.316  -8.132   6.670  1.00  1.13           N  
ATOM   1807  CA  CYS A 116      13.101  -6.952   6.396  1.00  1.13           C  
ATOM   1808  C   CYS A 116      13.238  -6.156   7.681  1.00  1.13           C  
ATOM   1809  O   CYS A 116      14.329  -5.689   8.015  1.00  1.13           O  
ATOM   1810  CB  CYS A 116      12.406  -6.107   5.353  1.00  1.13           C  
ATOM   1811  SG  CYS A 116      12.309  -6.926   3.727  1.00  1.13           S  
ATOM   1812  H   CYS A 116      11.422  -8.278   6.192  1.00  1.13           H  
ATOM   1813  HA  CYS A 116      14.087  -7.249   6.039  1.00  1.13           H  
ATOM   1814 1HB  CYS A 116      11.410  -5.860   5.682  1.00  1.13           H  
ATOM   1815 2HB  CYS A 116      12.947  -5.170   5.228  1.00  1.13           H  
ATOM   1816  HG  CYS A 116      11.491  -7.919   4.137  1.00  1.13           H  
ATOM   1817  N   HIS A 117      12.140  -6.060   8.438  1.00  1.15           N  
ATOM   1818  CA  HIS A 117      12.136  -5.344   9.699  1.00  1.15           C  
ATOM   1819  C   HIS A 117      13.134  -5.999  10.627  1.00  1.15           C  
ATOM   1820  O   HIS A 117      13.968  -5.311  11.212  1.00  1.15           O  
ATOM   1821  CB  HIS A 117      10.736  -5.332  10.330  1.00  1.15           C  
ATOM   1822  CG  HIS A 117      10.625  -4.512  11.584  1.00  1.15           C  
ATOM   1823  ND1 HIS A 117      10.676  -3.139  11.565  1.00  1.15           N  
ATOM   1824  CD2 HIS A 117      10.427  -4.862  12.874  1.00  1.15           C  
ATOM   1825  CE1 HIS A 117      10.522  -2.674  12.787  1.00  1.15           C  
ATOM   1826  NE2 HIS A 117      10.358  -3.695  13.607  1.00  1.15           N  
ATOM   1827  H   HIS A 117      11.260  -6.450   8.108  1.00  1.15           H  
ATOM   1828  HA  HIS A 117      12.445  -4.313   9.542  1.00  1.15           H  
ATOM   1829 1HB  HIS A 117      10.016  -4.952   9.606  1.00  1.15           H  
ATOM   1830 2HB  HIS A 117      10.441  -6.350  10.570  1.00  1.15           H  
ATOM   1831  HD1 HIS A 117      10.792  -2.565  10.753  1.00  1.15           H  
ATOM   1832  HD2 HIS A 117      10.312  -5.829  13.367  1.00  1.15           H  
ATOM   1833  HE1 HIS A 117      10.525  -1.597  12.968  1.00  1.15           H  
ATOM   1834  N   ALA A 118      13.076  -7.327  10.749  1.00  1.19           N  
ATOM   1835  CA  ALA A 118      13.991  -8.046  11.624  1.00  1.19           C  
ATOM   1836  C   ALA A 118      15.455  -7.796  11.240  1.00  1.19           C  
ATOM   1837  O   ALA A 118      16.324  -7.613  12.105  1.00  1.19           O  
ATOM   1838  CB  ALA A 118      13.685  -9.534  11.557  1.00  1.19           C  
ATOM   1839  H   ALA A 118      12.357  -7.850  10.243  1.00  1.19           H  
ATOM   1840  HA  ALA A 118      13.839  -7.689  12.638  1.00  1.19           H  
ATOM   1841 1HB  ALA A 118      14.347 -10.073  12.230  1.00  1.19           H  
ATOM   1842 2HB  ALA A 118      12.648  -9.701  11.848  1.00  1.19           H  
ATOM   1843 3HB  ALA A 118      13.835  -9.887  10.539  1.00  1.19           H  
ATOM   1844  N   CYS A 119      15.733  -7.727   9.934  1.00  1.24           N  
ATOM   1845  CA  CYS A 119      17.094  -7.486   9.480  1.00  1.24           C  
ATOM   1846  C   CYS A 119      17.548  -6.093   9.918  1.00  1.24           C  
ATOM   1847  O   CYS A 119      18.683  -5.913  10.388  1.00  1.24           O  
ATOM   1848  CB  CYS A 119      17.170  -7.589   7.960  1.00  1.24           C  
ATOM   1849  SG  CYS A 119      16.891  -9.256   7.328  1.00  1.24           S  
ATOM   1850  H   CYS A 119      14.995  -7.897   9.249  1.00  1.24           H  
ATOM   1851  HA  CYS A 119      17.750  -8.233   9.924  1.00  1.24           H  
ATOM   1852 1HB  CYS A 119      16.434  -6.931   7.512  1.00  1.24           H  
ATOM   1853 2HB  CYS A 119      18.150  -7.258   7.624  1.00  1.24           H  
ATOM   1854  HG  CYS A 119      15.583  -9.305   7.702  1.00  1.24           H  
ATOM   1855  N   HIS A 120      16.629  -5.122   9.821  1.00  1.30           N  
ATOM   1856  CA  HIS A 120      16.909  -3.747  10.210  1.00  1.30           C  
ATOM   1857  C   HIS A 120      17.047  -3.625  11.719  1.00  1.30           C  
ATOM   1858  O   HIS A 120      17.916  -2.898  12.190  1.00  1.30           O  
ATOM   1859  CB  HIS A 120      15.808  -2.788   9.731  1.00  1.30           C  
ATOM   1860  CG  HIS A 120      15.804  -2.463   8.239  1.00  1.30           C  
ATOM   1861  ND1 HIS A 120      15.314  -3.328   7.293  1.00  1.30           N  
ATOM   1862  CD2 HIS A 120      16.206  -1.355   7.563  1.00  1.30           C  
ATOM   1863  CE1 HIS A 120      15.416  -2.780   6.093  1.00  1.30           C  
ATOM   1864  NE2 HIS A 120      15.954  -1.580   6.226  1.00  1.30           N  
ATOM   1865  H   HIS A 120      15.715  -5.346   9.424  1.00  1.30           H  
ATOM   1866  HA  HIS A 120      17.846  -3.428   9.762  1.00  1.30           H  
ATOM   1867 1HB  HIS A 120      14.837  -3.215   9.977  1.00  1.30           H  
ATOM   1868 2HB  HIS A 120      15.890  -1.851  10.279  1.00  1.30           H  
ATOM   1869  HD1 HIS A 120      14.938  -4.246   7.483  1.00  1.30           H  
ATOM   1870  HD2 HIS A 120      16.646  -0.408   7.889  1.00  1.30           H  
ATOM   1871  HE1 HIS A 120      15.074  -3.319   5.208  1.00  1.30           H  
ATOM   1872  N   GLN A 121      16.240  -4.361  12.491  1.00  1.36           N  
ATOM   1873  CA  GLN A 121      16.336  -4.259  13.944  1.00  1.36           C  
ATOM   1874  C   GLN A 121      17.731  -4.651  14.393  1.00  1.36           C  
ATOM   1875  O   GLN A 121      18.323  -4.001  15.252  1.00  1.36           O  
ATOM   1876  CB  GLN A 121      15.335  -5.194  14.647  1.00  1.36           C  
ATOM   1877  CG  GLN A 121      13.873  -4.819  14.576  1.00  1.36           C  
ATOM   1878  CD  GLN A 121      12.990  -5.905  15.201  1.00  1.36           C  
ATOM   1879  OE1 GLN A 121      13.214  -7.101  14.998  1.00  1.36           O  
ATOM   1880  NE2 GLN A 121      11.996  -5.500  15.978  1.00  1.36           N  
ATOM   1881  H   GLN A 121      15.532  -4.953  12.061  1.00  1.36           H  
ATOM   1882  HA  GLN A 121      16.149  -3.226  14.239  1.00  1.36           H  
ATOM   1883 1HB  GLN A 121      15.429  -6.190  14.214  1.00  1.36           H  
ATOM   1884 2HB  GLN A 121      15.605  -5.276  15.697  1.00  1.36           H  
ATOM   1885 1HG  GLN A 121      13.734  -3.914  15.138  1.00  1.36           H  
ATOM   1886 2HG  GLN A 121      13.575  -4.668  13.545  1.00  1.36           H  
ATOM   1887 1HE2 GLN A 121      11.396  -6.171  16.414  1.00  1.36           H  
ATOM   1888 2HE2 GLN A 121      11.843  -4.523  16.127  1.00  1.36           H  
ATOM   1889  N   GLY A 122      18.266  -5.707  13.780  1.00  1.39           N  
ATOM   1890  CA  GLY A 122      19.611  -6.172  14.078  1.00  1.39           C  
ATOM   1891  C   GLY A 122      20.671  -5.135  13.703  1.00  1.39           C  
ATOM   1892  O   GLY A 122      21.527  -4.775  14.511  1.00  1.39           O  
ATOM   1893  H   GLY A 122      17.705  -6.215  13.092  1.00  1.39           H  
ATOM   1894 1HA  GLY A 122      19.684  -6.408  15.138  1.00  1.39           H  
ATOM   1895 2HA  GLY A 122      19.795  -7.094  13.528  1.00  1.39           H  
ATOM   1896  N   ALA A 123      20.637  -4.706  12.441  1.00  1.38           N  
ATOM   1897  CA  ALA A 123      21.584  -3.746  11.875  1.00  1.38           C  
ATOM   1898  C   ALA A 123      21.573  -2.343  12.499  1.00  1.38           C  
ATOM   1899  O   ALA A 123      22.609  -1.680  12.548  1.00  1.38           O  
ATOM   1900  CB  ALA A 123      21.306  -3.601  10.390  1.00  1.38           C  
ATOM   1901  H   ALA A 123      19.899  -5.061  11.826  1.00  1.38           H  
ATOM   1902  HA  ALA A 123      22.582  -4.160  12.015  1.00  1.38           H  
ATOM   1903 1HB  ALA A 123      22.039  -2.934   9.942  1.00  1.38           H  
ATOM   1904 2HB  ALA A 123      21.360  -4.578   9.912  1.00  1.38           H  
ATOM   1905 3HB  ALA A 123      20.308  -3.187  10.255  1.00  1.38           H  
ATOM   1906  N   ALA A 124      20.399  -1.877  12.915  1.00  1.32           N  
ATOM   1907  CA  ALA A 124      20.168  -0.501  13.360  1.00  1.32           C  
ATOM   1908  C   ALA A 124      20.974   0.006  14.529  1.00  1.32           C  
ATOM   1909  O   ALA A 124      21.259  -0.702  15.496  1.00  1.32           O  
ATOM   1910  CB  ALA A 124      18.724  -0.332  13.737  1.00  1.32           C  
ATOM   1911  H   ALA A 124      19.587  -2.486  12.859  1.00  1.32           H  
ATOM   1912  HA  ALA A 124      20.382   0.144  12.522  1.00  1.32           H  
ATOM   1913 1HB  ALA A 124      18.540   0.708  14.007  1.00  1.32           H  
ATOM   1914 2HB  ALA A 124      18.128  -0.608  12.891  1.00  1.32           H  
ATOM   1915 3HB  ALA A 124      18.489  -0.980  14.582  1.00  1.32           H  
ATOM   1916  N   ASN A 125      21.279   1.303  14.434  1.00  1.22           N  
ATOM   1917  CA  ASN A 125      21.935   2.065  15.474  1.00  1.22           C  
ATOM   1918  C   ASN A 125      20.905   2.914  16.226  1.00  1.22           C  
ATOM   1919  O   ASN A 125      21.008   3.079  17.443  1.00  1.22           O  
ATOM   1920  CB  ASN A 125      23.010   2.952  14.878  1.00  1.22           C  
ATOM   1921  CG  ASN A 125      24.151   2.172  14.276  1.00  1.22           C  
ATOM   1922  OD1 ASN A 125      24.564   1.134  14.805  1.00  1.22           O  
ATOM   1923  ND2 ASN A 125      24.675   2.661  13.181  1.00  1.22           N  
ATOM   1924  H   ASN A 125      21.017   1.802  13.592  1.00  1.22           H  
ATOM   1925  HA  ASN A 125      22.386   1.376  16.187  1.00  1.22           H  
ATOM   1926 1HB  ASN A 125      22.564   3.577  14.099  1.00  1.22           H  
ATOM   1927 2HB  ASN A 125      23.399   3.618  15.647  1.00  1.22           H  
ATOM   1928 1HD2 ASN A 125      25.434   2.187  12.731  1.00  1.22           H  
ATOM   1929 2HD2 ASN A 125      24.312   3.503  12.787  1.00  1.22           H  
ATOM   1930  N   THR A 126      19.913   3.465  15.495  1.00  1.12           N  
ATOM   1931  CA  THR A 126      18.905   4.312  16.147  1.00  1.12           C  
ATOM   1932  C   THR A 126      17.471   3.826  15.883  1.00  1.12           C  
ATOM   1933  O   THR A 126      17.077   2.730  16.290  1.00  1.12           O  
ATOM   1934  CB  THR A 126      19.017   5.776  15.656  1.00  1.12           C  
ATOM   1935  OG1 THR A 126      18.816   5.827  14.229  1.00  1.12           O  
ATOM   1936  CG2 THR A 126      20.395   6.323  15.964  1.00  1.12           C  
ATOM   1937  H   THR A 126      19.880   3.303  14.489  1.00  1.12           H  
ATOM   1938  HA  THR A 126      19.071   4.293  17.224  1.00  1.12           H  
ATOM   1939  HB  THR A 126      18.267   6.398  16.160  1.00  1.12           H  
ATOM   1940  HG1 THR A 126      19.340   5.126  13.805  1.00  1.12           H  
ATOM   1941 1HG2 THR A 126      20.458   7.348  15.614  1.00  1.12           H  
ATOM   1942 2HG2 THR A 126      20.561   6.293  17.040  1.00  1.12           H  
ATOM   1943 3HG2 THR A 126      21.153   5.726  15.464  1.00  1.12           H  
ATOM   1944  N   ASP A 127      16.714   4.593  15.092  1.00  1.04           N  
ATOM   1945  CA  ASP A 127      15.314   4.236  14.804  1.00  1.04           C  
ATOM   1946  C   ASP A 127      15.161   3.280  13.648  1.00  1.04           C  
ATOM   1947  O   ASP A 127      14.672   3.644  12.584  1.00  1.04           O  
ATOM   1948  CB  ASP A 127      14.426   5.458  14.553  1.00  1.04           C  
ATOM   1949  CG  ASP A 127      14.073   6.253  15.840  1.00  1.04           C  
ATOM   1950  OD1 ASP A 127      14.294   5.718  16.895  1.00  1.04           O  
ATOM   1951  OD2 ASP A 127      13.526   7.356  15.758  1.00  1.04           O  
ATOM   1952  H   ASP A 127      17.109   5.456  14.726  1.00  1.04           H  
ATOM   1953  HA  ASP A 127      14.913   3.736  15.685  1.00  1.04           H  
ATOM   1954 1HB  ASP A 127      14.929   6.113  13.849  1.00  1.04           H  
ATOM   1955 2HB  ASP A 127      13.505   5.134  14.084  1.00  1.04           H  
ATOM   1956  N   TYR A 128      15.618   2.055  13.863  1.00  1.02           N  
ATOM   1957  CA  TYR A 128      15.607   0.987  12.857  1.00  1.02           C  
ATOM   1958  C   TYR A 128      16.470   1.336  11.632  1.00  1.02           C  
ATOM   1959  O   TYR A 128      16.367   0.706  10.581  1.00  1.02           O  
ATOM   1960  CB  TYR A 128      14.164   0.687  12.456  1.00  1.02           C  
ATOM   1961  CG  TYR A 128      13.290   0.332  13.662  1.00  1.02           C  
ATOM   1962  CD1 TYR A 128      12.510   1.307  14.236  1.00  1.02           C  
ATOM   1963  CD2 TYR A 128      13.260  -0.954  14.180  1.00  1.02           C  
ATOM   1964  CE1 TYR A 128      11.699   1.042  15.304  1.00  1.02           C  
ATOM   1965  CE2 TYR A 128      12.432  -1.226  15.274  1.00  1.02           C  
ATOM   1966  CZ  TYR A 128      11.655  -0.226  15.825  1.00  1.02           C  
ATOM   1967  OH  TYR A 128      10.835  -0.486  16.900  1.00  1.02           O  
ATOM   1968  H   TYR A 128      16.006   1.885  14.794  1.00  1.02           H  
ATOM   1969  HA  TYR A 128      16.008   0.087  13.314  1.00  1.02           H  
ATOM   1970 1HB  TYR A 128      13.713   1.529  11.928  1.00  1.02           H  
ATOM   1971 2HB  TYR A 128      14.153  -0.160  11.770  1.00  1.02           H  
ATOM   1972  HD1 TYR A 128      12.544   2.301  13.839  1.00  1.02           H  
ATOM   1973  HD2 TYR A 128      13.869  -1.744  13.736  1.00  1.02           H  
ATOM   1974  HE1 TYR A 128      11.092   1.838  15.736  1.00  1.02           H  
ATOM   1975  HE2 TYR A 128      12.386  -2.224  15.693  1.00  1.02           H  
ATOM   1976  HH  TYR A 128      10.853  -1.424  17.096  1.00  1.02           H  
ATOM   1977  N   VAL A 129      17.376   2.295  11.820  1.00  1.07           N  
ATOM   1978  CA  VAL A 129      18.318   2.762  10.816  1.00  1.07           C  
ATOM   1979  C   VAL A 129      19.763   2.588  11.269  1.00  1.07           C  
ATOM   1980  O   VAL A 129      20.131   2.898  12.413  1.00  1.07           O  
ATOM   1981  CB  VAL A 129      18.021   4.229  10.426  1.00  1.07           C  
ATOM   1982  CG1 VAL A 129      19.056   4.734   9.443  1.00  1.07           C  
ATOM   1983  CG2 VAL A 129      16.661   4.265   9.770  1.00  1.07           C  
ATOM   1984  H   VAL A 129      17.370   2.745  12.720  1.00  1.07           H  
ATOM   1985  HA  VAL A 129      18.175   2.160   9.917  1.00  1.07           H  
ATOM   1986  HB  VAL A 129      18.034   4.865  11.310  1.00  1.07           H  
ATOM   1987 1HG1 VAL A 129      18.826   5.749   9.149  1.00  1.07           H  
ATOM   1988 2HG1 VAL A 129      20.039   4.716   9.901  1.00  1.07           H  
ATOM   1989 3HG1 VAL A 129      19.049   4.101   8.554  1.00  1.07           H  
ATOM   1990 1HG2 VAL A 129      16.400   5.235   9.465  1.00  1.07           H  
ATOM   1991 2HG2 VAL A 129      16.699   3.626   8.895  1.00  1.07           H  
ATOM   1992 3HG2 VAL A 129      15.906   3.905  10.458  1.00  1.07           H  
ATOM   1993  N   PHE A 130      20.564   2.062  10.348  1.00  1.20           N  
ATOM   1994  CA  PHE A 130      21.988   1.762  10.506  1.00  1.20           C  
ATOM   1995  C   PHE A 130      22.872   2.625   9.617  1.00  1.20           C  
ATOM   1996  O   PHE A 130      24.105   2.598   9.701  1.00  1.20           O  
ATOM   1997  CB  PHE A 130      22.208   0.313  10.119  1.00  1.20           C  
ATOM   1998  CG  PHE A 130      21.849   0.015   8.689  1.00  1.20           C  
ATOM   1999  CD1 PHE A 130      22.770   0.151   7.658  1.00  1.20           C  
ATOM   2000  CD2 PHE A 130      20.555  -0.402   8.378  1.00  1.20           C  
ATOM   2001  CE1 PHE A 130      22.410  -0.129   6.352  1.00  1.20           C  
ATOM   2002  CE2 PHE A 130      20.197  -0.680   7.074  1.00  1.20           C  
ATOM   2003  CZ  PHE A 130      21.130  -0.544   6.060  1.00  1.20           C  
ATOM   2004  H   PHE A 130      20.141   1.827   9.462  1.00  1.20           H  
ATOM   2005  HA  PHE A 130      22.271   1.919  11.546  1.00  1.20           H  
ATOM   2006 1HB  PHE A 130      23.244   0.027  10.294  1.00  1.20           H  
ATOM   2007 2HB  PHE A 130      21.598  -0.303  10.720  1.00  1.20           H  
ATOM   2008  HD1 PHE A 130      23.782   0.478   7.889  1.00  1.20           H  
ATOM   2009  HD2 PHE A 130      19.821  -0.510   9.181  1.00  1.20           H  
ATOM   2010  HE1 PHE A 130      23.138  -0.024   5.553  1.00  1.20           H  
ATOM   2011  HE2 PHE A 130      19.181  -1.008   6.841  1.00  1.20           H  
ATOM   2012  HZ  PHE A 130      20.850  -0.765   5.031  1.00  1.20           H  
ATOM   2013  N   SER A 131      22.239   3.386   8.744  1.00  1.45           N  
ATOM   2014  CA  SER A 131      22.922   4.181   7.734  1.00  1.45           C  
ATOM   2015  C   SER A 131      23.610   5.407   8.301  1.00  1.45           C  
ATOM   2016  O   SER A 131      23.152   6.523   8.081  1.00  1.45           O  
ATOM   2017  CB  SER A 131      21.949   4.641   6.691  1.00  1.45           C  
ATOM   2018  OG  SER A 131      20.979   5.466   7.245  1.00  1.45           O  
ATOM   2019  H   SER A 131      21.233   3.394   8.762  1.00  1.45           H  
ATOM   2020  HA  SER A 131      23.678   3.553   7.261  1.00  1.45           H  
ATOM   2021 1HB  SER A 131      22.481   5.168   5.895  1.00  1.45           H  
ATOM   2022 2HB  SER A 131      21.471   3.775   6.258  1.00  1.45           H  
ATOM   2023  HG  SER A 131      21.459   6.203   7.635  1.00  1.45           H  
ATOM   2024  N   ALA A 132      24.664   5.201   9.078  1.00  1.86           N  
ATOM   2025  CA  ALA A 132      25.374   6.321   9.684  1.00  1.86           C  
ATOM   2026  C   ALA A 132      25.807   7.259   8.577  1.00  1.86           C  
ATOM   2027  O   ALA A 132      26.233   6.810   7.517  1.00  1.86           O  
ATOM   2028  CB  ALA A 132      26.574   5.845  10.481  1.00  1.86           C  
ATOM   2029  H   ALA A 132      24.938   4.237   9.251  1.00  1.86           H  
ATOM   2030  HA  ALA A 132      24.688   6.853  10.342  1.00  1.86           H  
ATOM   2031 1HB  ALA A 132      27.075   6.704  10.919  1.00  1.86           H  
ATOM   2032 2HB  ALA A 132      26.240   5.173  11.272  1.00  1.86           H  
ATOM   2033 3HB  ALA A 132      27.262   5.320   9.824  1.00  1.86           H  
ATOM   2034  N   PHE A 133      25.715   8.559   8.829  1.00  2.45           N  
ATOM   2035  CA  PHE A 133      26.040   9.527   7.794  1.00  2.45           C  
ATOM   2036  C   PHE A 133      27.517   9.773   7.616  1.00  2.45           C  
ATOM   2037  O   PHE A 133      28.255   9.971   8.590  1.00  2.45           O  
ATOM   2038  CB  PHE A 133      25.304  10.851   8.079  1.00  2.45           C  
ATOM   2039  CG  PHE A 133      23.833  10.720   7.818  1.00  2.45           C  
ATOM   2040  CD1 PHE A 133      23.135   9.637   8.317  1.00  2.45           C  
ATOM   2041  CD2 PHE A 133      23.154  11.618   7.021  1.00  2.45           C  
ATOM   2042  CE1 PHE A 133      21.826   9.446   8.013  1.00  2.45           C  
ATOM   2043  CE2 PHE A 133      21.821  11.403   6.737  1.00  2.45           C  
ATOM   2044  CZ  PHE A 133      21.184  10.334   7.217  1.00  2.45           C  
ATOM   2045  H   PHE A 133      25.378   8.875   9.726  1.00  2.45           H  
ATOM   2046  HA  PHE A 133      25.687   9.130   6.851  1.00  2.45           H  
ATOM   2047 1HB  PHE A 133      25.449  11.149   9.116  1.00  2.45           H  
ATOM   2048 2HB  PHE A 133      25.699  11.640   7.441  1.00  2.45           H  
ATOM   2049  HD1 PHE A 133      23.637   8.915   8.937  1.00  2.45           H  
ATOM   2050  HD2 PHE A 133      23.678  12.478   6.602  1.00  2.45           H  
ATOM   2051  HE1 PHE A 133      21.300   8.573   8.401  1.00  2.45           H  
ATOM   2052  HE2 PHE A 133      21.273  12.066   6.104  1.00  2.45           H  
ATOM   2053  HZ  PHE A 133      20.156  10.183   6.966  1.00  2.45           H  
ATOM   2054  N   ARG A 134      27.939   9.798   6.348  1.00  3.19           N  
ATOM   2055  CA  ARG A 134      29.327  10.059   5.995  1.00  3.19           C  
ATOM   2056  C   ARG A 134      29.461  11.131   4.903  1.00  3.19           C  
ATOM   2057  O   ARG A 134      29.694  10.781   3.744  1.00  3.19           O  
ATOM   2058  CB  ARG A 134      29.988   8.767   5.532  1.00  3.19           C  
ATOM   2059  CG  ARG A 134      30.099   7.690   6.620  1.00  3.19           C  
ATOM   2060  CD  ARG A 134      31.093   8.096   7.650  1.00  3.19           C  
ATOM   2061  NE  ARG A 134      31.271   7.100   8.689  1.00  3.19           N  
ATOM   2062  CZ  ARG A 134      30.580   7.056   9.853  1.00  3.19           C  
ATOM   2063  NH1 ARG A 134      29.659   7.958  10.138  1.00  3.19           N  
ATOM   2064  NH2 ARG A 134      30.845   6.098  10.728  1.00  3.19           N  
ATOM   2065  H   ARG A 134      27.283   9.579   5.589  1.00  3.19           H  
ATOM   2066  HA  ARG A 134      29.853  10.386   6.888  1.00  3.19           H  
ATOM   2067 1HB  ARG A 134      29.409   8.342   4.709  1.00  3.19           H  
ATOM   2068 2HB  ARG A 134      30.989   8.980   5.160  1.00  3.19           H  
ATOM   2069 1HG  ARG A 134      29.134   7.519   7.098  1.00  3.19           H  
ATOM   2070 2HG  ARG A 134      30.440   6.759   6.166  1.00  3.19           H  
ATOM   2071 1HD  ARG A 134      32.057   8.270   7.175  1.00  3.19           H  
ATOM   2072 2HD  ARG A 134      30.753   9.019   8.123  1.00  3.19           H  
ATOM   2073  HE  ARG A 134      31.967   6.385   8.533  1.00  3.19           H  
ATOM   2074 1HH1 ARG A 134      29.422   8.714   9.478  1.00  3.19           H  
ATOM   2075 2HH1 ARG A 134      29.179   7.922  11.020  1.00  3.19           H  
ATOM   2076 1HH2 ARG A 134      31.554   5.408  10.522  1.00  3.19           H  
ATOM   2077 2HH2 ARG A 134      30.342   6.060  11.600  1.00  3.19           H  
ATOM   2078  N   PRO A 135      29.275  12.425   5.237  1.00  4.05           N  
ATOM   2079  CA  PRO A 135      29.295  13.554   4.328  1.00  4.05           C  
ATOM   2080  C   PRO A 135      30.721  14.040   4.104  1.00  4.05           C  
ATOM   2081  O   PRO A 135      30.966  14.850   3.210  1.00  4.05           O  
ATOM   2082  OXT PRO A 135      31.538  13.873   5.009  1.00  4.05           O  
ATOM   2083  CB  PRO A 135      28.473  14.601   5.085  1.00  4.05           C  
ATOM   2084  CG  PRO A 135      28.744  14.307   6.555  1.00  4.05           C  
ATOM   2085  CD  PRO A 135      28.967  12.804   6.641  1.00  4.05           C  
ATOM   2086  HA  PRO A 135      28.818  13.272   3.376  1.00  4.05           H  
ATOM   2087 1HB  PRO A 135      28.787  15.614   4.788  1.00  4.05           H  
ATOM   2088 2HB  PRO A 135      27.409  14.505   4.820  1.00  4.05           H  
ATOM   2089 1HG  PRO A 135      29.619  14.879   6.899  1.00  4.05           H  
ATOM   2090 2HG  PRO A 135      27.891  14.638   7.170  1.00  4.05           H  
ATOM   2091 1HD  PRO A 135      29.811  12.588   7.311  1.00  4.05           H  
ATOM   2092 2HD  PRO A 135      28.043  12.362   6.982  1.00  4.05           H  
ENDMDL

