REMARK ID 693687 MODEL 1 1ajg-19sol-1
PFRMAT TS
TARGET 1ajg-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.130   0.240  -0.234  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.211   0.094   0.319  1.00  1.35           C  
ATOM      3  C   MET A   1       1.638   1.352   1.059  1.00  1.35           C  
ATOM      4  O   MET A   1       1.373   1.495   2.253  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.205  -0.291  -0.790  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.679  -0.455  -0.341  1.00  1.35           C  
ATOM      7  SD  MET A   1       4.741  -1.062  -1.648  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.916   0.351  -2.695  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.451  -0.648  -0.589  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.756   0.560   0.491  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.112   0.917  -0.983  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.194  -0.717   1.046  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.901  -1.246  -1.217  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.169   0.442  -1.594  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.097   0.483  -0.010  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.736  -1.120   0.479  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.549   0.105  -3.542  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.936   0.667  -3.052  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.366   1.141  -2.140  1.00  1.35           H  
ATOM     20  N   LEU A   2       2.300   2.263   0.359  1.00  1.08           N  
ATOM     21  CA  LEU A   2       2.793   3.493   0.966  1.00  1.08           C  
ATOM     22  C   LEU A   2       2.958   4.507  -0.169  1.00  1.08           C  
ATOM     23  O   LEU A   2       3.351   4.122  -1.273  1.00  1.08           O  
ATOM     24  CB  LEU A   2       4.108   3.207   1.720  1.00  1.08           C  
ATOM     25  CG  LEU A   2       4.607   4.321   2.605  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       3.626   4.461   3.688  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       5.935   4.006   3.230  1.00  1.08           C  
ATOM     28  H   LEU A   2       2.492   2.112  -0.619  1.00  1.08           H  
ATOM     29  HA  LEU A   2       2.054   3.879   1.671  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       3.973   2.327   2.348  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       4.851   2.998   1.013  1.00  1.08           H  
ATOM     32  HG  LEU A   2       4.683   5.224   2.035  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       3.914   5.242   4.377  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       2.649   4.689   3.271  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       3.589   3.518   4.200  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       6.228   4.828   3.882  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       5.848   3.094   3.807  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       6.658   3.883   2.483  1.00  1.08           H  
ATOM     39  N   THR A   3       2.595   5.772   0.054  1.00  0.88           N  
ATOM     40  CA  THR A   3       2.678   6.755  -1.028  1.00  0.88           C  
ATOM     41  C   THR A   3       4.091   7.224  -1.271  1.00  0.88           C  
ATOM     42  O   THR A   3       4.966   7.032  -0.430  1.00  0.88           O  
ATOM     43  CB  THR A   3       1.828   7.990  -0.712  1.00  0.88           C  
ATOM     44  OG1 THR A   3       2.354   8.621   0.472  1.00  0.88           O  
ATOM     45  CG2 THR A   3       0.380   7.593  -0.470  1.00  0.88           C  
ATOM     46  H   THR A   3       2.284   6.078   0.986  1.00  0.88           H  
ATOM     47  HA  THR A   3       2.309   6.293  -1.944  1.00  0.88           H  
ATOM     48  HB  THR A   3       1.880   8.690  -1.542  1.00  0.88           H  
ATOM     49  HG1 THR A   3       2.165   8.026   1.245  1.00  0.88           H  
ATOM     50 1HG2 THR A   3      -0.208   8.481  -0.237  1.00  0.88           H  
ATOM     51 2HG2 THR A   3      -0.022   7.114  -1.361  1.00  0.88           H  
ATOM     52 3HG2 THR A   3       0.335   6.898   0.372  1.00  0.88           H  
ATOM     53  N   GLU A   4       4.309   7.909  -2.393  1.00  0.74           N  
ATOM     54  CA  GLU A   4       5.645   8.406  -2.685  1.00  0.74           C  
ATOM     55  C   GLU A   4       6.093   9.440  -1.660  1.00  0.74           C  
ATOM     56  O   GLU A   4       7.252   9.445  -1.252  1.00  0.74           O  
ATOM     57  CB  GLU A   4       5.690   9.004  -4.092  1.00  0.74           C  
ATOM     58  CG  GLU A   4       5.539   7.976  -5.226  1.00  0.74           C  
ATOM     59  CD  GLU A   4       6.676   6.965  -5.294  1.00  0.74           C  
ATOM     60  OE1 GLU A   4       7.820   7.373  -5.325  1.00  0.74           O  
ATOM     61  OE2 GLU A   4       6.397   5.792  -5.322  1.00  0.74           O  
ATOM     62  H   GLU A   4       3.557   8.054  -3.052  1.00  0.74           H  
ATOM     63  HA  GLU A   4       6.338   7.568  -2.647  1.00  0.74           H  
ATOM     64 1HB  GLU A   4       4.897   9.744  -4.199  1.00  0.74           H  
ATOM     65 2HB  GLU A   4       6.640   9.521  -4.234  1.00  0.74           H  
ATOM     66 1HG  GLU A   4       4.602   7.437  -5.083  1.00  0.74           H  
ATOM     67 2HG  GLU A   4       5.477   8.507  -6.175  1.00  0.74           H  
ATOM     68  N   GLU A   5       5.174  10.289  -1.191  1.00  0.65           N  
ATOM     69  CA  GLU A   5       5.578  11.278  -0.200  1.00  0.65           C  
ATOM     70  C   GLU A   5       6.003  10.571   1.077  1.00  0.65           C  
ATOM     71  O   GLU A   5       7.021  10.917   1.688  1.00  0.65           O  
ATOM     72  CB  GLU A   5       4.440  12.254   0.095  1.00  0.65           C  
ATOM     73  CG  GLU A   5       4.113  13.202  -1.063  1.00  0.65           C  
ATOM     74  CD  GLU A   5       2.951  14.132  -0.773  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       2.330  13.981   0.252  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       2.692  14.992  -1.583  1.00  0.65           O  
ATOM     77  H   GLU A   5       4.224  10.250  -1.528  1.00  0.65           H  
ATOM     78  HA  GLU A   5       6.434  11.834  -0.587  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       3.537  11.690   0.337  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       4.694  12.856   0.967  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       4.997  13.801  -1.285  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       3.883  12.605  -1.945  1.00  0.65           H  
ATOM     83  N   GLU A   6       5.252   9.535   1.452  1.00  0.60           N  
ATOM     84  CA  GLU A   6       5.611   8.787   2.637  1.00  0.60           C  
ATOM     85  C   GLU A   6       6.939   8.061   2.439  1.00  0.60           C  
ATOM     86  O   GLU A   6       7.765   8.050   3.351  1.00  0.60           O  
ATOM     87  CB  GLU A   6       4.485   7.849   3.003  1.00  0.60           C  
ATOM     88  CG  GLU A   6       3.252   8.537   3.569  1.00  0.60           C  
ATOM     89  CD  GLU A   6       2.043   7.633   3.630  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       1.818   6.922   2.659  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       1.355   7.636   4.622  1.00  0.60           O  
ATOM     92  H   GLU A   6       4.411   9.273   0.928  1.00  0.60           H  
ATOM     93  HA  GLU A   6       5.737   9.489   3.456  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       4.170   7.323   2.118  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       4.850   7.140   3.726  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       3.480   8.885   4.577  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       3.025   9.409   2.957  1.00  0.60           H  
ATOM     98  N   TRP A   7       7.194   7.517   1.239  1.00  0.59           N  
ATOM     99  CA  TRP A   7       8.472   6.853   1.016  1.00  0.59           C  
ATOM    100  C   TRP A   7       9.612   7.842   1.133  1.00  0.59           C  
ATOM    101  O   TRP A   7      10.641   7.519   1.719  1.00  0.59           O  
ATOM    102  CB  TRP A   7       8.578   6.172  -0.352  1.00  0.59           C  
ATOM    103  CG  TRP A   7       7.900   4.882  -0.437  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       6.853   4.566  -1.226  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.207   3.691   0.326  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       6.488   3.283  -1.026  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.296   2.724  -0.067  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.173   3.377   1.315  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.285   1.446   0.489  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       9.162   2.095   1.869  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       8.242   1.159   1.468  1.00  0.59           C  
ATOM    112  H   TRP A   7       6.482   7.533   0.509  1.00  0.59           H  
ATOM    113  HA  TRP A   7       8.595   6.089   1.781  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       8.158   6.830  -1.114  1.00  0.59           H  
ATOM    115 2HB  TRP A   7       9.628   6.024  -0.593  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       6.368   5.245  -1.927  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       5.725   2.837  -1.511  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       9.902   4.121   1.641  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.571   0.684   0.183  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.894   1.850   2.625  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       8.261   0.167   1.918  1.00  0.59           H  
ATOM    122  N   ASP A   8       9.437   9.060   0.616  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.499  10.046   0.735  1.00  0.59           C  
ATOM    124  C   ASP A   8      10.791  10.350   2.210  1.00  0.59           C  
ATOM    125  O   ASP A   8      11.958  10.492   2.601  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.152  11.331  -0.029  1.00  0.59           C  
ATOM    127  CG  ASP A   8      10.258  11.208  -1.576  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      10.820  10.243  -2.057  1.00  0.59           O  
ATOM    129  OD2 ASP A   8       9.806  12.111  -2.250  1.00  0.59           O  
ATOM    130  H   ASP A   8       8.573   9.290   0.122  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.401   9.630   0.291  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       9.127  11.618   0.217  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      10.803  12.137   0.304  1.00  0.59           H  
ATOM    134  N   LEU A   9       9.751  10.410   3.054  1.00  0.59           N  
ATOM    135  CA  LEU A   9       9.985  10.652   4.480  1.00  0.59           C  
ATOM    136  C   LEU A   9      10.769   9.504   5.119  1.00  0.59           C  
ATOM    137  O   LEU A   9      11.714   9.718   5.886  1.00  0.59           O  
ATOM    138  CB  LEU A   9       8.656  10.799   5.221  1.00  0.59           C  
ATOM    139  CG  LEU A   9       7.832  12.053   4.955  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       6.456  11.911   5.622  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       8.566  13.247   5.525  1.00  0.59           C  
ATOM    142  H   LEU A   9       8.796  10.312   2.694  1.00  0.59           H  
ATOM    143  HA  LEU A   9      10.562  11.570   4.584  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       8.031   9.950   4.971  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       8.857  10.760   6.289  1.00  0.59           H  
ATOM    146  HG  LEU A   9       7.688  12.179   3.880  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       5.867  12.807   5.435  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       5.939  11.051   5.213  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       6.581  11.780   6.687  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       7.984  14.150   5.342  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       8.700  13.113   6.603  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       9.540  13.337   5.045  1.00  0.59           H  
ATOM    153  N   VAL A  10      10.408   8.282   4.743  1.00  0.60           N  
ATOM    154  CA  VAL A  10      11.045   7.077   5.259  1.00  0.60           C  
ATOM    155  C   VAL A  10      12.497   6.978   4.848  1.00  0.60           C  
ATOM    156  O   VAL A  10      13.380   6.774   5.687  1.00  0.60           O  
ATOM    157  CB  VAL A  10      10.254   5.864   4.732  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      10.908   4.587   4.986  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       8.930   5.868   5.396  1.00  0.60           C  
ATOM    160  H   VAL A  10       9.623   8.185   4.097  1.00  0.60           H  
ATOM    161  HA  VAL A  10      10.985   7.101   6.345  1.00  0.60           H  
ATOM    162  HB  VAL A  10      10.130   5.965   3.662  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      10.292   3.784   4.588  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      11.852   4.604   4.478  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      11.047   4.439   6.041  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       8.328   5.055   5.026  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       9.064   5.770   6.450  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       8.446   6.788   5.197  1.00  0.60           H  
ATOM    169  N   LEU A  11      12.747   7.184   3.565  1.00  0.61           N  
ATOM    170  CA  LEU A  11      14.078   7.112   3.009  1.00  0.61           C  
ATOM    171  C   LEU A  11      14.966   8.220   3.569  1.00  0.61           C  
ATOM    172  O   LEU A  11      16.143   7.982   3.845  1.00  0.61           O  
ATOM    173  CB  LEU A  11      13.963   7.172   1.486  1.00  0.61           C  
ATOM    174  CG  LEU A  11      13.275   5.924   0.868  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      12.986   6.154  -0.600  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      14.158   4.728   1.053  1.00  0.61           C  
ATOM    177  H   LEU A  11      11.968   7.374   2.940  1.00  0.61           H  
ATOM    178  HA  LEU A  11      14.510   6.152   3.283  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      13.370   8.051   1.218  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      14.956   7.272   1.054  1.00  0.61           H  
ATOM    181  HG  LEU A  11      12.329   5.747   1.378  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      12.492   5.273  -1.012  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      12.330   7.023  -0.706  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      13.918   6.332  -1.133  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      13.652   3.860   0.634  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      15.107   4.885   0.541  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      14.340   4.578   2.114  1.00  0.61           H  
ATOM    188  N   SER A  12      14.405   9.420   3.790  1.00  0.62           N  
ATOM    189  CA  SER A  12      15.187  10.525   4.339  1.00  0.62           C  
ATOM    190  C   SER A  12      15.714  10.158   5.721  1.00  0.62           C  
ATOM    191  O   SER A  12      16.870  10.422   6.053  1.00  0.62           O  
ATOM    192  CB  SER A  12      14.334  11.775   4.436  1.00  0.62           C  
ATOM    193  OG  SER A  12      13.957  12.226   3.162  1.00  0.62           O  
ATOM    194  H   SER A  12      13.432   9.595   3.535  1.00  0.62           H  
ATOM    195  HA  SER A  12      16.033  10.716   3.679  1.00  0.62           H  
ATOM    196 1HB  SER A  12      13.442  11.560   5.025  1.00  0.62           H  
ATOM    197 2HB  SER A  12      14.890  12.553   4.953  1.00  0.62           H  
ATOM    198  HG  SER A  12      13.339  11.543   2.816  1.00  0.62           H  
ATOM    199  N   VAL A  13      14.875   9.509   6.522  1.00  0.64           N  
ATOM    200  CA  VAL A  13      15.292   9.047   7.835  1.00  0.64           C  
ATOM    201  C   VAL A  13      16.309   7.920   7.780  1.00  0.64           C  
ATOM    202  O   VAL A  13      17.346   7.951   8.455  1.00  0.64           O  
ATOM    203  CB  VAL A  13      14.092   8.555   8.611  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      14.557   7.894   9.849  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      13.206   9.719   8.915  1.00  0.64           C  
ATOM    206  H   VAL A  13      13.912   9.347   6.213  1.00  0.64           H  
ATOM    207  HA  VAL A  13      15.733   9.891   8.366  1.00  0.64           H  
ATOM    208  HB  VAL A  13      13.546   7.828   8.016  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      13.711   7.536  10.406  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      15.198   7.049   9.600  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      15.118   8.611  10.427  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      12.352   9.375   9.447  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      13.744  10.443   9.511  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      12.886  10.184   7.991  1.00  0.64           H  
ATOM    215  N   TRP A  14      16.046   6.933   6.935  1.00  0.65           N  
ATOM    216  CA  TRP A  14      16.956   5.812   6.848  1.00  0.65           C  
ATOM    217  C   TRP A  14      18.312   6.245   6.277  1.00  0.65           C  
ATOM    218  O   TRP A  14      19.336   5.618   6.557  1.00  0.65           O  
ATOM    219  CB  TRP A  14      16.311   4.654   6.101  1.00  0.65           C  
ATOM    220  CG  TRP A  14      15.209   3.952   6.961  1.00  0.65           C  
ATOM    221  CD1 TRP A  14      13.909   3.909   6.677  1.00  0.65           C  
ATOM    222  CD2 TRP A  14      15.346   3.255   8.243  1.00  0.65           C  
ATOM    223  NE1 TRP A  14      13.209   3.207   7.652  1.00  0.65           N  
ATOM    224  CE2 TRP A  14      14.073   2.818   8.610  1.00  0.65           C  
ATOM    225  CE3 TRP A  14      16.411   2.980   9.080  1.00  0.65           C  
ATOM    226  CZ2 TRP A  14      13.847   2.112   9.785  1.00  0.65           C  
ATOM    227  CZ3 TRP A  14      16.186   2.279  10.257  1.00  0.65           C  
ATOM    228  CH2 TRP A  14      14.945   1.861  10.595  1.00  0.65           C  
ATOM    229  H   TRP A  14      15.188   6.946   6.381  1.00  0.65           H  
ATOM    230  HA  TRP A  14      17.128   5.452   7.859  1.00  0.65           H  
ATOM    231 1HB  TRP A  14      15.841   5.035   5.190  1.00  0.65           H  
ATOM    232 2HB  TRP A  14      17.057   3.942   5.809  1.00  0.65           H  
ATOM    233  HD1 TRP A  14      13.493   4.346   5.809  1.00  0.65           H  
ATOM    234  HE1 TRP A  14      12.215   3.006   7.667  1.00  0.65           H  
ATOM    235  HE3 TRP A  14      17.392   3.307   8.817  1.00  0.65           H  
ATOM    236  HZ2 TRP A  14      12.853   1.767  10.078  1.00  0.65           H  
ATOM    237  HZ3 TRP A  14      17.031   2.075  10.905  1.00  0.65           H  
ATOM    238  HH2 TRP A  14      14.811   1.327  11.514  1.00  0.65           H  
ATOM    239  N   ASP A  15      18.333   7.345   5.510  1.00  0.67           N  
ATOM    240  CA  ASP A  15      19.577   7.911   4.996  1.00  0.67           C  
ATOM    241  C   ASP A  15      20.488   8.346   6.149  1.00  0.67           C  
ATOM    242  O   ASP A  15      21.708   8.445   5.978  1.00  0.67           O  
ATOM    243  CB  ASP A  15      19.358   9.129   4.090  1.00  0.67           C  
ATOM    244  CG  ASP A  15      20.629   9.489   3.266  1.00  0.67           C  
ATOM    245  OD1 ASP A  15      20.992   8.715   2.405  1.00  0.67           O  
ATOM    246  OD2 ASP A  15      21.260  10.511   3.541  1.00  0.67           O  
ATOM    247  H   ASP A  15      17.456   7.791   5.247  1.00  0.67           H  
ATOM    248  HA  ASP A  15      20.082   7.147   4.419  1.00  0.67           H  
ATOM    249 1HB  ASP A  15      18.532   8.928   3.408  1.00  0.67           H  
ATOM    250 2HB  ASP A  15      19.069   9.986   4.702  1.00  0.67           H  
ATOM    251  N   LYS A  16      19.908   8.713   7.301  1.00  0.69           N  
ATOM    252  CA  LYS A  16      20.719   9.139   8.429  1.00  0.69           C  
ATOM    253  C   LYS A  16      21.302   7.888   9.064  1.00  0.69           C  
ATOM    254  O   LYS A  16      22.491   7.795   9.366  1.00  0.69           O  
ATOM    255  CB  LYS A  16      19.858   9.875   9.461  1.00  0.69           C  
ATOM    256  CG  LYS A  16      19.284  11.198   8.987  1.00  0.69           C  
ATOM    257  CD  LYS A  16      18.467  11.866  10.082  1.00  0.69           C  
ATOM    258  CE  LYS A  16      17.805  13.138   9.588  1.00  0.69           C  
ATOM    259  NZ  LYS A  16      18.805  14.158   9.146  1.00  0.69           N  
ATOM    260  H   LYS A  16      18.902   8.629   7.426  1.00  0.69           H  
ATOM    261  HA  LYS A  16      21.531   9.776   8.083  1.00  0.69           H  
ATOM    262 1HB  LYS A  16      19.031   9.240   9.771  1.00  0.69           H  
ATOM    263 2HB  LYS A  16      20.455  10.074  10.344  1.00  0.69           H  
ATOM    264 1HG  LYS A  16      20.089  11.861   8.680  1.00  0.69           H  
ATOM    265 2HG  LYS A  16      18.634  11.012   8.125  1.00  0.69           H  
ATOM    266 1HD  LYS A  16      17.696  11.176  10.438  1.00  0.69           H  
ATOM    267 2HD  LYS A  16      19.118  12.116  10.910  1.00  0.69           H  
ATOM    268 1HE  LYS A  16      17.144  12.897   8.754  1.00  0.69           H  
ATOM    269 2HE  LYS A  16      17.217  13.556  10.397  1.00  0.69           H  
ATOM    270 1HZ  LYS A  16      18.323  14.989   8.832  1.00  0.69           H  
ATOM    271 2HZ  LYS A  16      19.414  14.394   9.918  1.00  0.69           H  
ATOM    272 3HZ  LYS A  16      19.352  13.779   8.387  1.00  0.69           H  
ATOM    273  N   VAL A  17      20.455   6.876   9.175  1.00  0.70           N  
ATOM    274  CA  VAL A  17      20.823   5.612   9.797  1.00  0.70           C  
ATOM    275  C   VAL A  17      21.915   4.859   9.062  1.00  0.70           C  
ATOM    276  O   VAL A  17      22.826   4.307   9.679  1.00  0.70           O  
ATOM    277  CB  VAL A  17      19.619   4.709   9.902  1.00  0.70           C  
ATOM    278  CG1 VAL A  17      20.050   3.385  10.346  1.00  0.70           C  
ATOM    279  CG2 VAL A  17      18.659   5.288  10.843  1.00  0.70           C  
ATOM    280  H   VAL A  17      19.496   7.025   8.859  1.00  0.70           H  
ATOM    281  HA  VAL A  17      21.176   5.828  10.805  1.00  0.70           H  
ATOM    282  HB  VAL A  17      19.167   4.599   8.928  1.00  0.70           H  
ATOM    283 1HG1 VAL A  17      19.202   2.731  10.421  1.00  0.70           H  
ATOM    284 2HG1 VAL A  17      20.757   2.987   9.622  1.00  0.70           H  
ATOM    285 3HG1 VAL A  17      20.527   3.469  11.312  1.00  0.70           H  
ATOM    286 1HG2 VAL A  17      17.831   4.627  10.902  1.00  0.70           H  
ATOM    287 2HG2 VAL A  17      19.121   5.386  11.819  1.00  0.70           H  
ATOM    288 3HG2 VAL A  17      18.335   6.270  10.485  1.00  0.70           H  
ATOM    289  N   LYS A  18      21.844   4.843   7.737  1.00  0.71           N  
ATOM    290  CA  LYS A  18      22.840   4.142   6.936  1.00  0.71           C  
ATOM    291  C   LYS A  18      24.257   4.706   7.138  1.00  0.71           C  
ATOM    292  O   LYS A  18      25.232   4.064   6.748  1.00  0.71           O  
ATOM    293  CB  LYS A  18      22.519   4.187   5.444  1.00  0.71           C  
ATOM    294  CG  LYS A  18      22.756   5.522   4.855  1.00  0.71           C  
ATOM    295  CD  LYS A  18      22.296   5.659   3.419  1.00  0.71           C  
ATOM    296  CE  LYS A  18      23.223   4.994   2.441  1.00  0.71           C  
ATOM    297  NZ  LYS A  18      22.880   5.374   1.042  1.00  0.71           N  
ATOM    298  H   LYS A  18      21.055   5.299   7.279  1.00  0.71           H  
ATOM    299  HA  LYS A  18      22.838   3.103   7.244  1.00  0.71           H  
ATOM    300 1HB  LYS A  18      23.122   3.455   4.912  1.00  0.71           H  
ATOM    301 2HB  LYS A  18      21.467   3.935   5.293  1.00  0.71           H  
ATOM    302 1HG  LYS A  18      22.229   6.218   5.457  1.00  0.71           H  
ATOM    303 2HG  LYS A  18      23.814   5.764   4.907  1.00  0.71           H  
ATOM    304 1HD  LYS A  18      21.300   5.229   3.316  1.00  0.71           H  
ATOM    305 2HD  LYS A  18      22.238   6.719   3.173  1.00  0.71           H  
ATOM    306 1HE  LYS A  18      24.248   5.296   2.652  1.00  0.71           H  
ATOM    307 2HE  LYS A  18      23.144   3.912   2.546  1.00  0.71           H  
ATOM    308 1HZ  LYS A  18      23.512   4.921   0.402  1.00  0.71           H  
ATOM    309 2HZ  LYS A  18      21.933   5.094   0.837  1.00  0.71           H  
ATOM    310 3HZ  LYS A  18      22.962   6.382   0.938  1.00  0.71           H  
ATOM    311  N   LYS A  19      24.397   5.906   7.734  1.00  0.71           N  
ATOM    312  CA  LYS A  19      25.714   6.492   7.935  1.00  0.71           C  
ATOM    313  C   LYS A  19      26.375   5.934   9.205  1.00  0.71           C  
ATOM    314  O   LYS A  19      27.544   6.209   9.481  1.00  0.71           O  
ATOM    315  CB  LYS A  19      25.607   8.016   7.985  1.00  0.71           C  
ATOM    316  CG  LYS A  19      25.126   8.618   6.654  1.00  0.71           C  
ATOM    317  CD  LYS A  19      25.137  10.149   6.635  1.00  0.71           C  
ATOM    318  CE  LYS A  19      24.640  10.677   5.267  1.00  0.71           C  
ATOM    319  NZ  LYS A  19      23.151  10.617   5.159  1.00  0.71           N  
ATOM    320  H   LYS A  19      23.589   6.427   8.079  1.00  0.71           H  
ATOM    321  HA  LYS A  19      26.343   6.224   7.087  1.00  0.71           H  
ATOM    322 1HB  LYS A  19      24.906   8.308   8.766  1.00  0.71           H  
ATOM    323 2HB  LYS A  19      26.576   8.446   8.229  1.00  0.71           H  
ATOM    324 1HG  LYS A  19      25.753   8.248   5.845  1.00  0.71           H  
ATOM    325 2HG  LYS A  19      24.110   8.278   6.474  1.00  0.71           H  
ATOM    326 1HD  LYS A  19      24.473  10.521   7.418  1.00  0.71           H  
ATOM    327 2HD  LYS A  19      26.144  10.516   6.822  1.00  0.71           H  
ATOM    328 1HE  LYS A  19      24.969  11.702   5.119  1.00  0.71           H  
ATOM    329 2HE  LYS A  19      25.066  10.050   4.485  1.00  0.71           H  
ATOM    330 1HZ  LYS A  19      22.803  10.932   4.237  1.00  0.71           H  
ATOM    331 2HZ  LYS A  19      22.807   9.662   5.295  1.00  0.71           H  
ATOM    332 3HZ  LYS A  19      22.738  11.190   5.857  1.00  0.71           H  
ATOM    333  N   ASP A  20      25.613   5.148   9.969  1.00  0.70           N  
ATOM    334  CA  ASP A  20      26.067   4.474  11.177  1.00  0.70           C  
ATOM    335  C   ASP A  20      25.251   3.215  11.401  1.00  0.70           C  
ATOM    336  O   ASP A  20      24.558   3.063  12.415  1.00  0.70           O  
ATOM    337  CB  ASP A  20      25.995   5.357  12.419  1.00  0.70           C  
ATOM    338  CG  ASP A  20      26.632   4.648  13.624  1.00  0.70           C  
ATOM    339  OD1 ASP A  20      27.269   3.615  13.414  1.00  0.70           O  
ATOM    340  OD2 ASP A  20      26.464   5.107  14.733  1.00  0.70           O  
ATOM    341  H   ASP A  20      24.648   4.972   9.689  1.00  0.70           H  
ATOM    342  HA  ASP A  20      27.107   4.180  11.036  1.00  0.70           H  
ATOM    343 1HB  ASP A  20      26.517   6.298  12.233  1.00  0.70           H  
ATOM    344 2HB  ASP A  20      24.953   5.590  12.643  1.00  0.70           H  
ATOM    345  N   VAL A  21      25.396   2.277  10.472  1.00  0.68           N  
ATOM    346  CA  VAL A  21      24.646   1.036  10.506  1.00  0.68           C  
ATOM    347  C   VAL A  21      24.969   0.226  11.755  1.00  0.68           C  
ATOM    348  O   VAL A  21      24.075  -0.316  12.405  1.00  0.68           O  
ATOM    349  CB  VAL A  21      24.975   0.217   9.236  1.00  0.68           C  
ATOM    350  CG1 VAL A  21      24.412  -1.192   9.263  1.00  0.68           C  
ATOM    351  CG2 VAL A  21      24.424   0.937   8.058  1.00  0.68           C  
ATOM    352  H   VAL A  21      26.008   2.466   9.689  1.00  0.68           H  
ATOM    353  HA  VAL A  21      23.594   1.302  10.500  1.00  0.68           H  
ATOM    354  HB  VAL A  21      26.058   0.130   9.157  1.00  0.68           H  
ATOM    355 1HG1 VAL A  21      24.709  -1.715   8.352  1.00  0.68           H  
ATOM    356 2HG1 VAL A  21      24.813  -1.702  10.121  1.00  0.68           H  
ATOM    357 3HG1 VAL A  21      23.357  -1.196   9.306  1.00  0.68           H  
ATOM    358 1HG2 VAL A  21      24.669   0.399   7.144  1.00  0.68           H  
ATOM    359 2HG2 VAL A  21      23.343   1.008   8.162  1.00  0.68           H  
ATOM    360 3HG2 VAL A  21      24.858   1.928   8.024  1.00  0.68           H  
ATOM    361  N   GLU A  22      26.255   0.139  12.088  1.00  0.66           N  
ATOM    362  CA  GLU A  22      26.694  -0.627  13.247  1.00  0.66           C  
ATOM    363  C   GLU A  22      26.198  -0.023  14.563  1.00  0.66           C  
ATOM    364  O   GLU A  22      25.646  -0.734  15.408  1.00  0.66           O  
ATOM    365  CB  GLU A  22      28.220  -0.728  13.257  1.00  0.66           C  
ATOM    366  CG  GLU A  22      28.794  -1.588  14.377  1.00  0.66           C  
ATOM    367  CD  GLU A  22      30.299  -1.695  14.309  1.00  0.66           C  
ATOM    368  OE1 GLU A  22      30.886  -1.089  13.445  1.00  0.66           O  
ATOM    369  OE2 GLU A  22      30.856  -2.396  15.113  1.00  0.66           O  
ATOM    370  H   GLU A  22      26.939   0.624  11.527  1.00  0.66           H  
ATOM    371  HA  GLU A  22      26.284  -1.635  13.162  1.00  0.66           H  
ATOM    372 1HB  GLU A  22      28.558  -1.147  12.309  1.00  0.66           H  
ATOM    373 2HB  GLU A  22      28.648   0.271  13.347  1.00  0.66           H  
ATOM    374 1HG  GLU A  22      28.510  -1.159  15.339  1.00  0.66           H  
ATOM    375 2HG  GLU A  22      28.357  -2.589  14.314  1.00  0.66           H  
ATOM    376  N   GLY A  23      26.357   1.293  14.750  1.00  0.64           N  
ATOM    377  CA  GLY A  23      25.918   1.919  15.984  1.00  0.64           C  
ATOM    378  C   GLY A  23      24.429   1.712  16.184  1.00  0.64           C  
ATOM    379  O   GLY A  23      23.991   1.280  17.258  1.00  0.64           O  
ATOM    380  H   GLY A  23      26.793   1.912  14.057  1.00  0.64           H  
ATOM    381 1HA  GLY A  23      26.469   1.496  16.822  1.00  0.64           H  
ATOM    382 2HA  GLY A  23      26.145   2.984  15.950  1.00  0.64           H  
ATOM    383  N   PHE A  24      23.645   2.052  15.155  1.00  0.62           N  
ATOM    384  CA  PHE A  24      22.201   1.913  15.222  1.00  0.62           C  
ATOM    385  C   PHE A  24      21.850   0.455  15.499  1.00  0.62           C  
ATOM    386  O   PHE A  24      21.044   0.177  16.381  1.00  0.62           O  
ATOM    387  CB  PHE A  24      21.559   2.366  13.924  1.00  0.62           C  
ATOM    388  CG  PHE A  24      20.019   2.425  13.936  1.00  0.62           C  
ATOM    389  CD1 PHE A  24      19.376   3.580  14.323  1.00  0.62           C  
ATOM    390  CD2 PHE A  24      19.229   1.356  13.593  1.00  0.62           C  
ATOM    391  CE1 PHE A  24      18.002   3.651  14.339  1.00  0.62           C  
ATOM    392  CE2 PHE A  24      17.877   1.436  13.599  1.00  0.62           C  
ATOM    393  CZ  PHE A  24      17.256   2.571  13.968  1.00  0.62           C  
ATOM    394  H   PHE A  24      24.068   2.403  14.290  1.00  0.62           H  
ATOM    395  HA  PHE A  24      21.821   2.519  16.039  1.00  0.62           H  
ATOM    396 1HB  PHE A  24      21.935   3.358  13.671  1.00  0.62           H  
ATOM    397 2HB  PHE A  24      21.875   1.704  13.123  1.00  0.62           H  
ATOM    398  HD1 PHE A  24      19.968   4.440  14.611  1.00  0.62           H  
ATOM    399  HD2 PHE A  24      19.677   0.435  13.326  1.00  0.62           H  
ATOM    400  HE1 PHE A  24      17.516   4.564  14.653  1.00  0.62           H  
ATOM    401  HE2 PHE A  24      17.303   0.576  13.317  1.00  0.62           H  
ATOM    402  HZ  PHE A  24      16.172   2.608  13.979  1.00  0.62           H  
ATOM    403  N   GLY A  25      22.472  -0.476  14.763  1.00  0.61           N  
ATOM    404  CA  GLY A  25      22.225  -1.902  14.913  1.00  0.61           C  
ATOM    405  C   GLY A  25      22.342  -2.333  16.372  1.00  0.61           C  
ATOM    406  O   GLY A  25      21.435  -2.979  16.912  1.00  0.61           O  
ATOM    407  H   GLY A  25      23.139  -0.203  14.044  1.00  0.61           H  
ATOM    408 1HA  GLY A  25      21.237  -2.148  14.524  1.00  0.61           H  
ATOM    409 2HA  GLY A  25      22.955  -2.439  14.310  1.00  0.61           H  
ATOM    410  N   VAL A  26      23.459  -1.976  17.009  1.00  0.59           N  
ATOM    411  CA  VAL A  26      23.675  -2.329  18.406  1.00  0.59           C  
ATOM    412  C   VAL A  26      22.623  -1.691  19.301  1.00  0.59           C  
ATOM    413  O   VAL A  26      22.083  -2.352  20.192  1.00  0.59           O  
ATOM    414  CB  VAL A  26      25.064  -1.873  18.876  1.00  0.59           C  
ATOM    415  CG1 VAL A  26      25.188  -2.050  20.382  1.00  0.59           C  
ATOM    416  CG2 VAL A  26      26.103  -2.668  18.204  1.00  0.59           C  
ATOM    417  H   VAL A  26      24.176  -1.449  16.504  1.00  0.59           H  
ATOM    418  HA  VAL A  26      23.612  -3.413  18.500  1.00  0.59           H  
ATOM    419  HB  VAL A  26      25.192  -0.812  18.635  1.00  0.59           H  
ATOM    420 1HG1 VAL A  26      26.172  -1.713  20.703  1.00  0.59           H  
ATOM    421 2HG1 VAL A  26      24.426  -1.455  20.865  1.00  0.59           H  
ATOM    422 3HG1 VAL A  26      25.059  -3.102  20.645  1.00  0.59           H  
ATOM    423 1HG2 VAL A  26      27.071  -2.322  18.542  1.00  0.59           H  
ATOM    424 2HG2 VAL A  26      25.966  -3.717  18.467  1.00  0.59           H  
ATOM    425 3HG2 VAL A  26      26.024  -2.539  17.124  1.00  0.59           H  
ATOM    426  N   ALA A  27      22.318  -0.411  19.065  1.00  0.59           N  
ATOM    427  CA  ALA A  27      21.324   0.299  19.860  1.00  0.59           C  
ATOM    428  C   ALA A  27      19.958  -0.385  19.777  1.00  0.59           C  
ATOM    429  O   ALA A  27      19.231  -0.469  20.777  1.00  0.59           O  
ATOM    430  CB  ALA A  27      21.230   1.734  19.387  1.00  0.59           C  
ATOM    431  H   ALA A  27      22.799   0.092  18.315  1.00  0.59           H  
ATOM    432  HA  ALA A  27      21.648   0.282  20.900  1.00  0.59           H  
ATOM    433 1HB  ALA A  27      20.507   2.274  19.995  1.00  0.59           H  
ATOM    434 2HB  ALA A  27      22.207   2.205  19.470  1.00  0.59           H  
ATOM    435 3HB  ALA A  27      20.912   1.747  18.351  1.00  0.59           H  
ATOM    436  N   ILE A  28      19.616  -0.918  18.600  1.00  0.58           N  
ATOM    437  CA  ILE A  28      18.347  -1.613  18.442  1.00  0.58           C  
ATOM    438  C   ILE A  28      18.351  -2.898  19.213  1.00  0.58           C  
ATOM    439  O   ILE A  28      17.408  -3.178  19.951  1.00  0.58           O  
ATOM    440  CB  ILE A  28      18.053  -1.926  16.967  1.00  0.58           C  
ATOM    441  CG1 ILE A  28      17.882  -0.717  16.266  1.00  0.58           C  
ATOM    442  CG2 ILE A  28      16.803  -2.806  16.843  1.00  0.58           C  
ATOM    443  CD1 ILE A  28      16.778  -0.023  16.780  1.00  0.58           C  
ATOM    444  H   ILE A  28      20.237  -0.801  17.798  1.00  0.58           H  
ATOM    445  HA  ILE A  28      17.553  -0.983  18.834  1.00  0.58           H  
ATOM    446  HB  ILE A  28      18.909  -2.441  16.530  1.00  0.58           H  
ATOM    447 1HG1 ILE A  28      18.737  -0.095  16.392  1.00  0.58           H  
ATOM    448 2HG1 ILE A  28      17.745  -0.917  15.214  1.00  0.58           H  
ATOM    449 1HG2 ILE A  28      16.610  -3.022  15.792  1.00  0.58           H  
ATOM    450 2HG2 ILE A  28      16.974  -3.730  17.375  1.00  0.58           H  
ATOM    451 3HG2 ILE A  28      15.946  -2.292  17.268  1.00  0.58           H  
ATOM    452 1HD1 ILE A  28      16.677   0.899  16.252  1.00  0.58           H  
ATOM    453 2HD1 ILE A  28      15.893  -0.628  16.664  1.00  0.58           H  
ATOM    454 3HD1 ILE A  28      16.923   0.160  17.800  1.00  0.58           H  
ATOM    455  N   LEU A  29      19.425  -3.663  19.101  1.00  0.57           N  
ATOM    456  CA  LEU A  29      19.470  -4.910  19.829  1.00  0.57           C  
ATOM    457  C   LEU A  29      19.460  -4.708  21.328  1.00  0.57           C  
ATOM    458  O   LEU A  29      18.731  -5.405  22.030  1.00  0.57           O  
ATOM    459  CB  LEU A  29      20.675  -5.707  19.399  1.00  0.57           C  
ATOM    460  CG  LEU A  29      20.568  -6.262  18.026  1.00  0.57           C  
ATOM    461  CD1 LEU A  29      21.858  -6.895  17.648  1.00  0.57           C  
ATOM    462  CD2 LEU A  29      19.425  -7.261  18.007  1.00  0.57           C  
ATOM    463  H   LEU A  29      20.192  -3.386  18.483  1.00  0.57           H  
ATOM    464  HA  LEU A  29      18.587  -5.482  19.566  1.00  0.57           H  
ATOM    465 1HB  LEU A  29      21.550  -5.051  19.427  1.00  0.57           H  
ATOM    466 2HB  LEU A  29      20.830  -6.511  20.091  1.00  0.57           H  
ATOM    467  HG  LEU A  29      20.365  -5.456  17.314  1.00  0.57           H  
ATOM    468 1HD1 LEU A  29      21.757  -7.294  16.657  1.00  0.57           H  
ATOM    469 2HD1 LEU A  29      22.656  -6.151  17.673  1.00  0.57           H  
ATOM    470 3HD1 LEU A  29      22.087  -7.688  18.327  1.00  0.57           H  
ATOM    471 1HD2 LEU A  29      19.323  -7.676  17.025  1.00  0.57           H  
ATOM    472 2HD2 LEU A  29      19.624  -8.058  18.711  1.00  0.57           H  
ATOM    473 3HD2 LEU A  29      18.507  -6.761  18.282  1.00  0.57           H  
ATOM    474  N   ILE A  30      20.170  -3.702  21.824  1.00  0.57           N  
ATOM    475  CA  ILE A  30      20.134  -3.446  23.251  1.00  0.57           C  
ATOM    476  C   ILE A  30      18.747  -3.041  23.693  1.00  0.57           C  
ATOM    477  O   ILE A  30      18.256  -3.532  24.709  1.00  0.57           O  
ATOM    478  CB  ILE A  30      21.171  -2.417  23.687  1.00  0.57           C  
ATOM    479  CG1 ILE A  30      22.521  -3.046  23.532  1.00  0.57           C  
ATOM    480  CG2 ILE A  30      20.899  -1.954  25.110  1.00  0.57           C  
ATOM    481  CD1 ILE A  30      23.618  -2.126  23.704  1.00  0.57           C  
ATOM    482  H   ILE A  30      20.759  -3.135  21.213  1.00  0.57           H  
ATOM    483  HA  ILE A  30      20.383  -4.373  23.763  1.00  0.57           H  
ATOM    484  HB  ILE A  30      21.135  -1.561  23.009  1.00  0.57           H  
ATOM    485 1HG1 ILE A  30      22.618  -3.837  24.249  1.00  0.57           H  
ATOM    486 2HG1 ILE A  30      22.592  -3.475  22.530  1.00  0.57           H  
ATOM    487 1HG2 ILE A  30      21.650  -1.221  25.412  1.00  0.57           H  
ATOM    488 2HG2 ILE A  30      19.911  -1.498  25.165  1.00  0.57           H  
ATOM    489 3HG2 ILE A  30      20.932  -2.794  25.775  1.00  0.57           H  
ATOM    490 1HD1 ILE A  30      24.547  -2.670  23.566  1.00  0.57           H  
ATOM    491 2HD1 ILE A  30      23.540  -1.328  22.973  1.00  0.57           H  
ATOM    492 3HD1 ILE A  30      23.580  -1.705  24.709  1.00  0.57           H  
ATOM    493  N   THR A  31      18.095  -2.169  22.930  1.00  0.57           N  
ATOM    494  CA  THR A  31      16.746  -1.749  23.253  1.00  0.57           C  
ATOM    495  C   THR A  31      15.828  -2.977  23.305  1.00  0.57           C  
ATOM    496  O   THR A  31      15.022  -3.134  24.229  1.00  0.57           O  
ATOM    497  CB  THR A  31      16.253  -0.725  22.209  1.00  0.57           C  
ATOM    498  OG1 THR A  31      17.109   0.425  22.241  1.00  0.57           O  
ATOM    499  CG2 THR A  31      14.808  -0.308  22.459  1.00  0.57           C  
ATOM    500  H   THR A  31      18.543  -1.770  22.104  1.00  0.57           H  
ATOM    501  HA  THR A  31      16.750  -1.277  24.235  1.00  0.57           H  
ATOM    502  HB  THR A  31      16.318  -1.176  21.219  1.00  0.57           H  
ATOM    503  HG1 THR A  31      17.990   0.170  21.875  1.00  0.57           H  
ATOM    504 1HG2 THR A  31      14.502   0.405  21.692  1.00  0.57           H  
ATOM    505 2HG2 THR A  31      14.165  -1.189  22.413  1.00  0.57           H  
ATOM    506 3HG2 THR A  31      14.724   0.154  23.440  1.00  0.57           H  
ATOM    507  N   LEU A  32      15.955  -3.871  22.324  1.00  0.57           N  
ATOM    508  CA  LEU A  32      15.142  -5.078  22.297  1.00  0.57           C  
ATOM    509  C   LEU A  32      15.407  -6.036  23.438  1.00  0.57           C  
ATOM    510  O   LEU A  32      14.470  -6.532  24.060  1.00  0.57           O  
ATOM    511  CB  LEU A  32      15.411  -5.827  20.998  1.00  0.57           C  
ATOM    512  CG  LEU A  32      14.876  -5.160  19.830  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      15.353  -5.814  18.577  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      13.449  -5.230  19.953  1.00  0.57           C  
ATOM    515  H   LEU A  32      16.620  -3.700  21.571  1.00  0.57           H  
ATOM    516  HA  LEU A  32      14.097  -4.780  22.335  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      16.484  -5.929  20.867  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      14.974  -6.817  21.067  1.00  0.57           H  
ATOM    519  HG  LEU A  32      15.190  -4.128  19.819  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      14.931  -5.293  17.726  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      16.429  -5.753  18.537  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      15.044  -6.857  18.568  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      12.992  -4.742  19.150  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      13.159  -6.269  19.968  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      13.138  -4.748  20.876  1.00  0.57           H  
ATOM    526  N   PHE A  33      16.672  -6.257  23.767  1.00  0.58           N  
ATOM    527  CA  PHE A  33      17.003  -7.198  24.820  1.00  0.58           C  
ATOM    528  C   PHE A  33      16.717  -6.602  26.199  1.00  0.58           C  
ATOM    529  O   PHE A  33      16.430  -7.319  27.152  1.00  0.58           O  
ATOM    530  CB  PHE A  33      18.456  -7.649  24.699  1.00  0.58           C  
ATOM    531  CG  PHE A  33      18.757  -8.529  23.462  1.00  0.58           C  
ATOM    532  CD1 PHE A  33      19.759  -8.187  22.559  1.00  0.58           C  
ATOM    533  CD2 PHE A  33      18.009  -9.665  23.178  1.00  0.58           C  
ATOM    534  CE1 PHE A  33      19.998  -8.966  21.436  1.00  0.58           C  
ATOM    535  CE2 PHE A  33      18.268 -10.433  22.043  1.00  0.58           C  
ATOM    536  CZ  PHE A  33      19.260 -10.077  21.184  1.00  0.58           C  
ATOM    537  H   PHE A  33      17.419  -5.807  23.240  1.00  0.58           H  
ATOM    538  HA  PHE A  33      16.369  -8.080  24.701  1.00  0.58           H  
ATOM    539 1HB  PHE A  33      19.084  -6.760  24.636  1.00  0.58           H  
ATOM    540 2HB  PHE A  33      18.740  -8.180  25.568  1.00  0.58           H  
ATOM    541  HD1 PHE A  33      20.357  -7.293  22.742  1.00  0.58           H  
ATOM    542  HD2 PHE A  33      17.207  -9.947  23.857  1.00  0.58           H  
ATOM    543  HE1 PHE A  33      20.768  -8.691  20.746  1.00  0.58           H  
ATOM    544  HE2 PHE A  33      17.681 -11.316  21.829  1.00  0.58           H  
ATOM    545  HZ  PHE A  33      19.456 -10.674  20.293  1.00  0.58           H  
ATOM    546  N   LYS A  34      16.774  -5.279  26.308  1.00  0.58           N  
ATOM    547  CA  LYS A  34      16.485  -4.600  27.560  1.00  0.58           C  
ATOM    548  C   LYS A  34      14.981  -4.570  27.838  1.00  0.58           C  
ATOM    549  O   LYS A  34      14.546  -4.857  28.954  1.00  0.58           O  
ATOM    550  CB  LYS A  34      17.044  -3.179  27.528  1.00  0.58           C  
ATOM    551  CG  LYS A  34      16.822  -2.372  28.788  1.00  0.58           C  
ATOM    552  CD  LYS A  34      17.527  -1.030  28.697  1.00  0.58           C  
ATOM    553  CE  LYS A  34      17.296  -0.181  29.941  1.00  0.58           C  
ATOM    554  NZ  LYS A  34      18.045   1.102  29.870  1.00  0.58           N  
ATOM    555  H   LYS A  34      17.057  -4.715  25.511  1.00  0.58           H  
ATOM    556  HA  LYS A  34      16.966  -5.149  28.369  1.00  0.58           H  
ATOM    557 1HB  LYS A  34      18.119  -3.217  27.340  1.00  0.58           H  
ATOM    558 2HB  LYS A  34      16.592  -2.635  26.696  1.00  0.58           H  
ATOM    559 1HG  LYS A  34      15.752  -2.209  28.926  1.00  0.58           H  
ATOM    560 2HG  LYS A  34      17.206  -2.922  29.645  1.00  0.58           H  
ATOM    561 1HD  LYS A  34      18.600  -1.197  28.580  1.00  0.58           H  
ATOM    562 2HD  LYS A  34      17.170  -0.489  27.822  1.00  0.58           H  
ATOM    563 1HE  LYS A  34      16.234   0.033  30.038  1.00  0.58           H  
ATOM    564 2HE  LYS A  34      17.630  -0.733  30.819  1.00  0.58           H  
ATOM    565 1HZ  LYS A  34      17.891   1.642  30.702  1.00  0.58           H  
ATOM    566 2HZ  LYS A  34      19.044   0.869  29.791  1.00  0.58           H  
ATOM    567 3HZ  LYS A  34      17.758   1.629  29.066  1.00  0.58           H  
ATOM    568  N   LYS A  35      14.177  -4.235  26.821  1.00  0.59           N  
ATOM    569  CA  LYS A  35      12.731  -4.150  27.006  1.00  0.59           C  
ATOM    570  C   LYS A  35      12.080  -5.533  26.995  1.00  0.59           C  
ATOM    571  O   LYS A  35      11.117  -5.774  27.726  1.00  0.59           O  
ATOM    572  CB  LYS A  35      12.086  -3.257  25.948  1.00  0.59           C  
ATOM    573  CG  LYS A  35      10.601  -3.008  26.207  1.00  0.59           C  
ATOM    574  CD  LYS A  35      10.003  -1.965  25.269  1.00  0.59           C  
ATOM    575  CE  LYS A  35       8.545  -1.701  25.636  1.00  0.59           C  
ATOM    576  NZ  LYS A  35       7.922  -0.644  24.790  1.00  0.59           N  
ATOM    577  H   LYS A  35      14.571  -3.996  25.911  1.00  0.59           H  
ATOM    578  HA  LYS A  35      12.539  -3.706  27.982  1.00  0.59           H  
ATOM    579 1HB  LYS A  35      12.604  -2.299  25.912  1.00  0.59           H  
ATOM    580 2HB  LYS A  35      12.195  -3.725  24.967  1.00  0.59           H  
ATOM    581 1HG  LYS A  35      10.055  -3.944  26.088  1.00  0.59           H  
ATOM    582 2HG  LYS A  35      10.470  -2.670  27.233  1.00  0.59           H  
ATOM    583 1HD  LYS A  35      10.570  -1.036  25.332  1.00  0.59           H  
ATOM    584 2HD  LYS A  35      10.045  -2.333  24.241  1.00  0.59           H  
ATOM    585 1HE  LYS A  35       7.979  -2.626  25.516  1.00  0.59           H  
ATOM    586 2HE  LYS A  35       8.496  -1.390  26.677  1.00  0.59           H  
ATOM    587 1HZ  LYS A  35       6.964  -0.502  25.057  1.00  0.59           H  
ATOM    588 2HZ  LYS A  35       8.419   0.222  24.886  1.00  0.59           H  
ATOM    589 3HZ  LYS A  35       7.933  -0.914  23.796  1.00  0.59           H  
ATOM    590  N   HIS A  36      12.619  -6.441  26.176  1.00  0.60           N  
ATOM    591  CA  HIS A  36      12.127  -7.808  26.014  1.00  0.60           C  
ATOM    592  C   HIS A  36      13.244  -8.855  26.149  1.00  0.60           C  
ATOM    593  O   HIS A  36      13.619  -9.474  25.150  1.00  0.60           O  
ATOM    594  CB  HIS A  36      11.451  -7.963  24.642  1.00  0.60           C  
ATOM    595  CG  HIS A  36      10.225  -7.177  24.500  1.00  0.60           C  
ATOM    596  ND1 HIS A  36       9.027  -7.603  25.018  1.00  0.60           N  
ATOM    597  CD2 HIS A  36       9.990  -5.977  23.937  1.00  0.60           C  
ATOM    598  CE1 HIS A  36       8.094  -6.707  24.756  1.00  0.60           C  
ATOM    599  NE2 HIS A  36       8.651  -5.706  24.095  1.00  0.60           N  
ATOM    600  H   HIS A  36      13.414  -6.185  25.595  1.00  0.60           H  
ATOM    601  HA  HIS A  36      11.375  -8.020  26.774  1.00  0.60           H  
ATOM    602 1HB  HIS A  36      12.144  -7.665  23.853  1.00  0.60           H  
ATOM    603 2HB  HIS A  36      11.203  -9.011  24.474  1.00  0.60           H  
ATOM    604  HD1 HIS A  36       8.895  -8.503  25.505  1.00  0.60           H  
ATOM    605  HD2 HIS A  36      10.638  -5.266  23.424  1.00  0.60           H  
ATOM    606  HE1 HIS A  36       7.069  -6.868  25.082  1.00  0.60           H  
ATOM    607  N   PRO A  37      13.765  -9.116  27.376  1.00  0.62           N  
ATOM    608  CA  PRO A  37      14.861 -10.027  27.682  1.00  0.62           C  
ATOM    609  C   PRO A  37      14.589 -11.433  27.199  1.00  0.62           C  
ATOM    610  O   PRO A  37      15.515 -12.205  26.975  1.00  0.62           O  
ATOM    611  CB  PRO A  37      14.921 -10.007  29.210  1.00  0.62           C  
ATOM    612  CG  PRO A  37      14.315  -8.694  29.596  1.00  0.62           C  
ATOM    613  CD  PRO A  37      13.222  -8.457  28.586  1.00  0.62           C  
ATOM    614  HA  PRO A  37      15.791  -9.643  27.239  1.00  0.62           H  
ATOM    615 1HB  PRO A  37      14.367 -10.867  29.615  1.00  0.62           H  
ATOM    616 2HB  PRO A  37      15.961 -10.108  29.543  1.00  0.62           H  
ATOM    617 1HG  PRO A  37      13.940  -8.726  30.626  1.00  0.62           H  
ATOM    618 2HG  PRO A  37      15.079  -7.895  29.556  1.00  0.62           H  
ATOM    619 1HD  PRO A  37      12.268  -8.916  28.890  1.00  0.62           H  
ATOM    620 2HD  PRO A  37      13.157  -7.397  28.489  1.00  0.62           H  
ATOM    621  N   GLU A  38      13.317 -11.778  26.993  1.00  0.64           N  
ATOM    622  CA  GLU A  38      12.982 -13.103  26.505  1.00  0.64           C  
ATOM    623  C   GLU A  38      13.599 -13.340  25.118  1.00  0.64           C  
ATOM    624  O   GLU A  38      13.872 -14.476  24.739  1.00  0.64           O  
ATOM    625  CB  GLU A  38      11.450 -13.321  26.486  1.00  0.64           C  
ATOM    626  CG  GLU A  38      10.595 -12.353  25.602  1.00  0.64           C  
ATOM    627  CD  GLU A  38      10.093 -11.085  26.312  1.00  0.64           C  
ATOM    628  OE1 GLU A  38      10.586 -10.774  27.368  1.00  0.64           O  
ATOM    629  OE2 GLU A  38       9.192 -10.446  25.782  1.00  0.64           O  
ATOM    630  H   GLU A  38      12.576 -11.126  27.184  1.00  0.64           H  
ATOM    631  HA  GLU A  38      13.411 -13.840  27.188  1.00  0.64           H  
ATOM    632 1HB  GLU A  38      11.244 -14.335  26.143  1.00  0.64           H  
ATOM    633 2HB  GLU A  38      11.071 -13.245  27.504  1.00  0.64           H  
ATOM    634 1HG  GLU A  38      11.190 -12.039  24.766  1.00  0.64           H  
ATOM    635 2HG  GLU A  38       9.742 -12.901  25.210  1.00  0.64           H  
ATOM    636  N   PHE A  39      13.920 -12.265  24.385  1.00  0.65           N  
ATOM    637  CA  PHE A  39      14.526 -12.421  23.074  1.00  0.65           C  
ATOM    638  C   PHE A  39      15.943 -12.955  23.216  1.00  0.65           C  
ATOM    639  O   PHE A  39      16.486 -13.565  22.301  1.00  0.65           O  
ATOM    640  CB  PHE A  39      14.571 -11.101  22.302  1.00  0.65           C  
ATOM    641  CG  PHE A  39      13.260 -10.615  21.780  1.00  0.65           C  
ATOM    642  CD1 PHE A  39      12.091 -11.272  22.082  1.00  0.65           C  
ATOM    643  CD2 PHE A  39      13.202  -9.497  20.955  1.00  0.65           C  
ATOM    644  CE1 PHE A  39      10.888 -10.830  21.588  1.00  0.65           C  
ATOM    645  CE2 PHE A  39      11.997  -9.060  20.451  1.00  0.65           C  
ATOM    646  CZ  PHE A  39      10.842  -9.731  20.776  1.00  0.65           C  
ATOM    647  H   PHE A  39      13.726 -11.326  24.735  1.00  0.65           H  
ATOM    648  HA  PHE A  39      13.941 -13.138  22.505  1.00  0.65           H  
ATOM    649 1HB  PHE A  39      14.972 -10.325  22.956  1.00  0.65           H  
ATOM    650 2HB  PHE A  39      15.252 -11.198  21.461  1.00  0.65           H  
ATOM    651  HD1 PHE A  39      12.125 -12.150  22.716  1.00  0.65           H  
ATOM    652  HD2 PHE A  39      14.122  -8.975  20.704  1.00  0.65           H  
ATOM    653  HE1 PHE A  39       9.967 -11.360  21.833  1.00  0.65           H  
ATOM    654  HE2 PHE A  39      11.955  -8.193  19.798  1.00  0.65           H  
ATOM    655  HZ  PHE A  39       9.888  -9.402  20.390  1.00  0.65           H  
ATOM    656  N   LYS A  40      16.563 -12.758  24.379  1.00  0.68           N  
ATOM    657  CA  LYS A  40      17.926 -13.216  24.583  1.00  0.68           C  
ATOM    658  C   LYS A  40      17.971 -14.730  24.500  1.00  0.68           C  
ATOM    659  O   LYS A  40      18.980 -15.304  24.100  1.00  0.68           O  
ATOM    660  CB  LYS A  40      18.475 -12.790  25.953  1.00  0.68           C  
ATOM    661  CG  LYS A  40      18.730 -11.300  26.162  1.00  0.68           C  
ATOM    662  CD  LYS A  40      19.278 -11.049  27.573  1.00  0.68           C  
ATOM    663  CE  LYS A  40      19.503  -9.575  27.854  1.00  0.68           C  
ATOM    664  NZ  LYS A  40      20.042  -9.349  29.214  1.00  0.68           N  
ATOM    665  H   LYS A  40      16.084 -12.316  25.157  1.00  0.68           H  
ATOM    666  HA  LYS A  40      18.564 -12.813  23.797  1.00  0.68           H  
ATOM    667 1HB  LYS A  40      17.794 -13.129  26.731  1.00  0.68           H  
ATOM    668 2HB  LYS A  40      19.424 -13.299  26.122  1.00  0.68           H  
ATOM    669 1HG  LYS A  40      19.454 -10.943  25.430  1.00  0.68           H  
ATOM    670 2HG  LYS A  40      17.797 -10.751  26.040  1.00  0.68           H  
ATOM    671 1HD  LYS A  40      18.568 -11.438  28.304  1.00  0.68           H  
ATOM    672 2HD  LYS A  40      20.229 -11.574  27.696  1.00  0.68           H  
ATOM    673 1HE  LYS A  40      20.206  -9.169  27.129  1.00  0.68           H  
ATOM    674 2HE  LYS A  40      18.549  -9.050  27.766  1.00  0.68           H  
ATOM    675 1HZ  LYS A  40      20.168  -8.359  29.358  1.00  0.68           H  
ATOM    676 2HZ  LYS A  40      19.405  -9.711  29.902  1.00  0.68           H  
ATOM    677 3HZ  LYS A  40      20.960  -9.830  29.300  1.00  0.68           H  
ATOM    678  N   GLU A  41      16.852 -15.392  24.810  1.00  0.71           N  
ATOM    679  CA  GLU A  41      16.832 -16.838  24.858  1.00  0.71           C  
ATOM    680  C   GLU A  41      16.702 -17.447  23.474  1.00  0.71           C  
ATOM    681  O   GLU A  41      16.747 -18.670  23.321  1.00  0.71           O  
ATOM    682  CB  GLU A  41      15.698 -17.332  25.762  1.00  0.71           C  
ATOM    683  CG  GLU A  41      15.874 -16.963  27.237  1.00  0.71           C  
ATOM    684  CD  GLU A  41      14.762 -17.475  28.138  1.00  0.71           C  
ATOM    685  OE1 GLU A  41      13.857 -18.111  27.649  1.00  0.71           O  
ATOM    686  OE2 GLU A  41      14.828 -17.226  29.320  1.00  0.71           O  
ATOM    687  H   GLU A  41      15.991 -14.893  25.032  1.00  0.71           H  
ATOM    688  HA  GLU A  41      17.772 -17.166  25.288  1.00  0.71           H  
ATOM    689 1HB  GLU A  41      14.753 -16.910  25.420  1.00  0.71           H  
ATOM    690 2HB  GLU A  41      15.621 -18.416  25.690  1.00  0.71           H  
ATOM    691 1HG  GLU A  41      16.826 -17.360  27.587  1.00  0.71           H  
ATOM    692 2HG  GLU A  41      15.917 -15.873  27.311  1.00  0.71           H  
ATOM    693  N   LYS A  42      16.557 -16.597  22.459  1.00  0.74           N  
ATOM    694  CA  LYS A  42      16.442 -17.054  21.094  1.00  0.74           C  
ATOM    695  C   LYS A  42      17.827 -17.202  20.472  1.00  0.74           C  
ATOM    696  O   LYS A  42      17.965 -17.793  19.400  1.00  0.74           O  
ATOM    697  CB  LYS A  42      15.632 -16.051  20.274  1.00  0.74           C  
ATOM    698  CG  LYS A  42      14.204 -15.875  20.697  1.00  0.74           C  
ATOM    699  CD  LYS A  42      13.529 -14.839  19.824  1.00  0.74           C  
ATOM    700  CE  LYS A  42      12.112 -14.588  20.262  1.00  0.74           C  
ATOM    701  NZ  LYS A  42      11.306 -15.825  20.216  1.00  0.74           N  
ATOM    702  H   LYS A  42      16.530 -15.592  22.623  1.00  0.74           H  
ATOM    703  HA  LYS A  42      15.951 -18.026  21.082  1.00  0.74           H  
ATOM    704 1HB  LYS A  42      16.094 -15.084  20.354  1.00  0.74           H  
ATOM    705 2HB  LYS A  42      15.651 -16.335  19.222  1.00  0.74           H  
ATOM    706 1HG  LYS A  42      13.675 -16.823  20.616  1.00  0.74           H  
ATOM    707 2HG  LYS A  42      14.176 -15.545  21.739  1.00  0.74           H  
ATOM    708 1HD  LYS A  42      14.086 -13.901  19.890  1.00  0.74           H  
ATOM    709 2HD  LYS A  42      13.534 -15.170  18.791  1.00  0.74           H  
ATOM    710 1HE  LYS A  42      12.100 -14.197  21.275  1.00  0.74           H  
ATOM    711 2HE  LYS A  42      11.679 -13.850  19.597  1.00  0.74           H  
ATOM    712 1HZ  LYS A  42      10.351 -15.619  20.500  1.00  0.74           H  
ATOM    713 2HZ  LYS A  42      11.313 -16.188  19.275  1.00  0.74           H  
ATOM    714 3HZ  LYS A  42      11.707 -16.506  20.844  1.00  0.74           H  
ATOM    715  N   PHE A  43      18.855 -16.634  21.121  1.00  0.77           N  
ATOM    716  CA  PHE A  43      20.182 -16.644  20.524  1.00  0.77           C  
ATOM    717  C   PHE A  43      21.257 -17.137  21.485  1.00  0.77           C  
ATOM    718  O   PHE A  43      21.614 -16.429  22.434  1.00  0.77           O  
ATOM    719  CB  PHE A  43      20.530 -15.234  20.106  1.00  0.77           C  
ATOM    720  CG  PHE A  43      19.551 -14.606  19.169  1.00  0.77           C  
ATOM    721  CD1 PHE A  43      18.546 -13.787  19.664  1.00  0.77           C  
ATOM    722  CD2 PHE A  43      19.601 -14.848  17.816  1.00  0.77           C  
ATOM    723  CE1 PHE A  43      17.618 -13.216  18.825  1.00  0.77           C  
ATOM    724  CE2 PHE A  43      18.670 -14.289  16.968  1.00  0.77           C  
ATOM    725  CZ  PHE A  43      17.675 -13.468  17.473  1.00  0.77           C  
ATOM    726  H   PHE A  43      18.722 -16.189  22.032  1.00  0.77           H  
ATOM    727  HA  PHE A  43      20.177 -17.297  19.651  1.00  0.77           H  
ATOM    728 1HB  PHE A  43      20.571 -14.643  21.003  1.00  0.77           H  
ATOM    729 2HB  PHE A  43      21.503 -15.215  19.646  1.00  0.77           H  
ATOM    730  HD1 PHE A  43      18.495 -13.597  20.740  1.00  0.77           H  
ATOM    731  HD2 PHE A  43      20.389 -15.500  17.420  1.00  0.77           H  
ATOM    732  HE1 PHE A  43      16.836 -12.575  19.237  1.00  0.77           H  
ATOM    733  HE2 PHE A  43      18.719 -14.496  15.900  1.00  0.77           H  
ATOM    734  HZ  PHE A  43      16.939 -13.027  16.803  1.00  0.77           H  
ATOM    735  N   ASP A  44      21.858 -18.291  21.198  1.00  0.79           N  
ATOM    736  CA  ASP A  44      22.879 -18.840  22.095  1.00  0.79           C  
ATOM    737  C   ASP A  44      24.038 -17.871  22.262  1.00  0.79           C  
ATOM    738  O   ASP A  44      24.642 -17.770  23.330  1.00  0.79           O  
ATOM    739  CB  ASP A  44      23.398 -20.179  21.575  1.00  0.79           C  
ATOM    740  CG  ASP A  44      22.405 -21.344  21.746  1.00  0.79           C  
ATOM    741  OD1 ASP A  44      21.443 -21.207  22.494  1.00  0.79           O  
ATOM    742  OD2 ASP A  44      22.612 -22.357  21.130  1.00  0.79           O  
ATOM    743  H   ASP A  44      21.580 -18.807  20.373  1.00  0.79           H  
ATOM    744  HA  ASP A  44      22.433 -18.994  23.067  1.00  0.79           H  
ATOM    745 1HB  ASP A  44      23.643 -20.077  20.513  1.00  0.79           H  
ATOM    746 2HB  ASP A  44      24.322 -20.430  22.094  1.00  0.79           H  
ATOM    747  N   GLU A  45      24.328 -17.148  21.195  1.00  0.80           N  
ATOM    748  CA  GLU A  45      25.389 -16.164  21.151  1.00  0.80           C  
ATOM    749  C   GLU A  45      25.163 -14.917  22.031  1.00  0.80           C  
ATOM    750  O   GLU A  45      26.115 -14.168  22.268  1.00  0.80           O  
ATOM    751  CB  GLU A  45      25.658 -15.813  19.688  1.00  0.80           C  
ATOM    752  CG  GLU A  45      24.453 -15.314  18.919  1.00  0.80           C  
ATOM    753  CD  GLU A  45      23.641 -16.473  18.353  1.00  0.80           C  
ATOM    754  OE1 GLU A  45      23.847 -17.577  18.805  1.00  0.80           O  
ATOM    755  OE2 GLU A  45      22.850 -16.265  17.462  1.00  0.80           O  
ATOM    756  H   GLU A  45      23.772 -17.294  20.367  1.00  0.80           H  
ATOM    757  HA  GLU A  45      26.292 -16.648  21.523  1.00  0.80           H  
ATOM    758 1HB  GLU A  45      26.424 -15.034  19.641  1.00  0.80           H  
ATOM    759 2HB  GLU A  45      26.050 -16.686  19.170  1.00  0.80           H  
ATOM    760 1HG  GLU A  45      23.827 -14.743  19.593  1.00  0.80           H  
ATOM    761 2HG  GLU A  45      24.777 -14.657  18.114  1.00  0.80           H  
ATOM    762  N   PHE A  46      23.926 -14.679  22.520  1.00  0.78           N  
ATOM    763  CA  PHE A  46      23.712 -13.510  23.379  1.00  0.78           C  
ATOM    764  C   PHE A  46      23.267 -13.957  24.770  1.00  0.78           C  
ATOM    765  O   PHE A  46      23.218 -13.147  25.708  1.00  0.78           O  
ATOM    766  CB  PHE A  46      22.682 -12.534  22.813  1.00  0.78           C  
ATOM    767  CG  PHE A  46      22.964 -12.191  21.419  1.00  0.78           C  
ATOM    768  CD1 PHE A  46      21.978 -12.288  20.483  1.00  0.78           C  
ATOM    769  CD2 PHE A  46      24.225 -11.896  21.008  1.00  0.78           C  
ATOM    770  CE1 PHE A  46      22.226 -12.078  19.171  1.00  0.78           C  
ATOM    771  CE2 PHE A  46      24.482 -11.691  19.698  1.00  0.78           C  
ATOM    772  CZ  PHE A  46      23.489 -11.781  18.776  1.00  0.78           C  
ATOM    773  H   PHE A  46      23.156 -15.311  22.323  1.00  0.78           H  
ATOM    774  HA  PHE A  46      24.655 -12.980  23.486  1.00  0.78           H  
ATOM    775 1HB  PHE A  46      21.688 -12.986  22.861  1.00  0.78           H  
ATOM    776 2HB  PHE A  46      22.659 -11.620  23.400  1.00  0.78           H  
ATOM    777  HD1 PHE A  46      20.979 -12.534  20.810  1.00  0.78           H  
ATOM    778  HD2 PHE A  46      25.034 -11.843  21.740  1.00  0.78           H  
ATOM    779  HE1 PHE A  46      21.423 -12.165  18.443  1.00  0.78           H  
ATOM    780  HE2 PHE A  46      25.468 -11.462  19.391  1.00  0.78           H  
ATOM    781  HZ  PHE A  46      23.713 -11.629  17.742  1.00  0.78           H  
ATOM    782  N   LYS A  47      22.960 -15.247  24.917  1.00  0.75           N  
ATOM    783  CA  LYS A  47      22.558 -15.746  26.219  1.00  0.75           C  
ATOM    784  C   LYS A  47      23.681 -15.447  27.185  1.00  0.75           C  
ATOM    785  O   LYS A  47      24.857 -15.498  26.826  1.00  0.75           O  
ATOM    786  CB  LYS A  47      22.242 -17.252  26.214  1.00  0.75           C  
ATOM    787  CG  LYS A  47      20.945 -17.659  25.514  1.00  0.75           C  
ATOM    788  CD  LYS A  47      20.757 -19.190  25.486  1.00  0.75           C  
ATOM    789  CE  LYS A  47      19.483 -19.579  24.737  1.00  0.75           C  
ATOM    790  NZ  LYS A  47      19.424 -21.034  24.429  1.00  0.75           N  
ATOM    791  H   LYS A  47      22.964 -15.874  24.113  1.00  0.75           H  
ATOM    792  HA  LYS A  47      21.668 -15.207  26.545  1.00  0.75           H  
ATOM    793 1HB  LYS A  47      23.056 -17.781  25.711  1.00  0.75           H  
ATOM    794 2HB  LYS A  47      22.203 -17.617  27.240  1.00  0.75           H  
ATOM    795 1HG  LYS A  47      20.105 -17.213  26.043  1.00  0.75           H  
ATOM    796 2HG  LYS A  47      20.933 -17.288  24.513  1.00  0.75           H  
ATOM    797 1HD  LYS A  47      21.608 -19.676  25.019  1.00  0.75           H  
ATOM    798 2HD  LYS A  47      20.678 -19.555  26.506  1.00  0.75           H  
ATOM    799 1HE  LYS A  47      18.631 -19.330  25.357  1.00  0.75           H  
ATOM    800 2HE  LYS A  47      19.425 -19.015  23.801  1.00  0.75           H  
ATOM    801 1HZ  LYS A  47      18.566 -21.234  23.940  1.00  0.75           H  
ATOM    802 2HZ  LYS A  47      20.221 -21.263  23.810  1.00  0.75           H  
ATOM    803 3HZ  LYS A  47      19.472 -21.579  25.268  1.00  0.75           H  
ATOM    804  N   HIS A  48      23.293 -15.123  28.406  1.00  0.71           N  
ATOM    805  CA  HIS A  48      24.172 -14.771  29.519  1.00  0.71           C  
ATOM    806  C   HIS A  48      24.820 -13.381  29.420  1.00  0.71           C  
ATOM    807  O   HIS A  48      25.622 -13.027  30.284  1.00  0.71           O  
ATOM    808  CB  HIS A  48      25.278 -15.822  29.687  1.00  0.71           C  
ATOM    809  CG  HIS A  48      24.753 -17.238  29.770  1.00  0.71           C  
ATOM    810  ND1 HIS A  48      23.941 -17.674  30.797  1.00  0.71           N  
ATOM    811  CD2 HIS A  48      24.920 -18.301  28.945  1.00  0.71           C  
ATOM    812  CE1 HIS A  48      23.636 -18.947  30.602  1.00  0.71           C  
ATOM    813  NE2 HIS A  48      24.217 -19.350  29.486  1.00  0.71           N  
ATOM    814  H   HIS A  48      22.300 -15.109  28.585  1.00  0.71           H  
ATOM    815  HA  HIS A  48      23.582 -14.773  30.435  1.00  0.71           H  
ATOM    816 1HB  HIS A  48      26.011 -15.753  28.889  1.00  0.71           H  
ATOM    817 2HB  HIS A  48      25.811 -15.620  30.614  1.00  0.71           H  
ATOM    818  HD2 HIS A  48      25.502 -18.315  28.021  1.00  0.71           H  
ATOM    819  HE1 HIS A  48      23.010 -19.559  31.252  1.00  0.71           H  
ATOM    820  HE2 HIS A  48      24.156 -20.278  29.090  1.00  0.71           H  
ATOM    821  N   LEU A  49      24.397 -12.548  28.460  1.00  0.67           N  
ATOM    822  CA  LEU A  49      24.815 -11.143  28.491  1.00  0.67           C  
ATOM    823  C   LEU A  49      23.799 -10.464  29.410  1.00  0.67           C  
ATOM    824  O   LEU A  49      22.583 -10.610  29.211  1.00  0.67           O  
ATOM    825  CB  LEU A  49      24.823 -10.506  27.081  1.00  0.67           C  
ATOM    826  CG  LEU A  49      25.821 -11.105  26.073  1.00  0.67           C  
ATOM    827  CD1 LEU A  49      25.627 -10.459  24.704  1.00  0.67           C  
ATOM    828  CD2 LEU A  49      27.226 -10.859  26.566  1.00  0.67           C  
ATOM    829  H   LEU A  49      23.797 -12.877  27.702  1.00  0.67           H  
ATOM    830  HA  LEU A  49      25.808 -11.057  28.933  1.00  0.67           H  
ATOM    831 1HB  LEU A  49      23.826 -10.602  26.651  1.00  0.67           H  
ATOM    832 2HB  LEU A  49      25.057  -9.444  27.186  1.00  0.67           H  
ATOM    833  HG  LEU A  49      25.643 -12.179  25.980  1.00  0.67           H  
ATOM    834 1HD1 LEU A  49      26.331 -10.891  23.992  1.00  0.67           H  
ATOM    835 2HD1 LEU A  49      24.613 -10.634  24.363  1.00  0.67           H  
ATOM    836 3HD1 LEU A  49      25.807  -9.398  24.783  1.00  0.67           H  
ATOM    837 1HD2 LEU A  49      27.939 -11.285  25.858  1.00  0.67           H  
ATOM    838 2HD2 LEU A  49      27.396  -9.785  26.648  1.00  0.67           H  
ATOM    839 3HD2 LEU A  49      27.357 -11.327  27.544  1.00  0.67           H  
ATOM    840  N   LYS A  50      24.271  -9.773  30.445  1.00  0.63           N  
ATOM    841  CA  LYS A  50      23.363  -9.217  31.438  1.00  0.63           C  
ATOM    842  C   LYS A  50      23.225  -7.704  31.400  1.00  0.63           C  
ATOM    843  O   LYS A  50      22.141  -7.182  31.674  1.00  0.63           O  
ATOM    844  CB  LYS A  50      23.814  -9.670  32.820  1.00  0.63           C  
ATOM    845  CG  LYS A  50      23.727 -11.187  33.015  1.00  0.63           C  
ATOM    846  CD  LYS A  50      24.147 -11.611  34.409  1.00  0.63           C  
ATOM    847  CE  LYS A  50      24.057 -13.124  34.569  1.00  0.63           C  
ATOM    848  NZ  LYS A  50      24.497 -13.568  35.921  1.00  0.63           N  
ATOM    849  H   LYS A  50      25.275  -9.635  30.577  1.00  0.63           H  
ATOM    850  HA  LYS A  50      22.375  -9.636  31.263  1.00  0.63           H  
ATOM    851 1HB  LYS A  50      24.854  -9.367  32.977  1.00  0.63           H  
ATOM    852 2HB  LYS A  50      23.207  -9.185  33.584  1.00  0.63           H  
ATOM    853 1HG  LYS A  50      22.707 -11.520  32.829  1.00  0.63           H  
ATOM    854 2HG  LYS A  50      24.385 -11.675  32.292  1.00  0.63           H  
ATOM    855 1HD  LYS A  50      25.177 -11.295  34.585  1.00  0.63           H  
ATOM    856 2HD  LYS A  50      23.504 -11.134  35.149  1.00  0.63           H  
ATOM    857 1HE  LYS A  50      23.026 -13.437  34.411  1.00  0.63           H  
ATOM    858 2HE  LYS A  50      24.689 -13.600  33.816  1.00  0.63           H  
ATOM    859 1HZ  LYS A  50      24.422 -14.574  35.986  1.00  0.63           H  
ATOM    860 2HZ  LYS A  50      25.457 -13.292  36.072  1.00  0.63           H  
ATOM    861 3HZ  LYS A  50      23.910 -13.142  36.624  1.00  0.63           H  
ATOM    862  N   THR A  51      24.297  -6.998  31.053  1.00  0.61           N  
ATOM    863  CA  THR A  51      24.238  -5.541  31.085  1.00  0.61           C  
ATOM    864  C   THR A  51      24.369  -4.916  29.714  1.00  0.61           C  
ATOM    865  O   THR A  51      24.846  -5.542  28.767  1.00  0.61           O  
ATOM    866  CB  THR A  51      25.355  -4.974  31.971  1.00  0.61           C  
ATOM    867  OG1 THR A  51      26.636  -5.278  31.383  1.00  0.61           O  
ATOM    868  CG2 THR A  51      25.290  -5.608  33.347  1.00  0.61           C  
ATOM    869  H   THR A  51      25.172  -7.482  30.833  1.00  0.61           H  
ATOM    870  HA  THR A  51      23.277  -5.238  31.501  1.00  0.61           H  
ATOM    871  HB  THR A  51      25.243  -3.895  32.057  1.00  0.61           H  
ATOM    872  HG1 THR A  51      26.786  -6.246  31.438  1.00  0.61           H  
ATOM    873 1HG2 THR A  51      26.087  -5.207  33.971  1.00  0.61           H  
ATOM    874 2HG2 THR A  51      24.324  -5.390  33.804  1.00  0.61           H  
ATOM    875 3HG2 THR A  51      25.413  -6.689  33.255  1.00  0.61           H  
ATOM    876  N   GLU A  52      24.003  -3.640  29.627  1.00  0.59           N  
ATOM    877  CA  GLU A  52      24.124  -2.912  28.377  1.00  0.59           C  
ATOM    878  C   GLU A  52      25.581  -2.787  27.969  1.00  0.59           C  
ATOM    879  O   GLU A  52      25.903  -2.834  26.786  1.00  0.59           O  
ATOM    880  CB  GLU A  52      23.498  -1.531  28.508  1.00  0.59           C  
ATOM    881  CG  GLU A  52      22.001  -1.556  28.713  1.00  0.59           C  
ATOM    882  CD  GLU A  52      21.387  -0.184  28.825  1.00  0.59           C  
ATOM    883  OE1 GLU A  52      21.691   0.665  28.028  1.00  0.59           O  
ATOM    884  OE2 GLU A  52      20.608   0.015  29.733  1.00  0.59           O  
ATOM    885  H   GLU A  52      23.617  -3.178  30.439  1.00  0.59           H  
ATOM    886  HA  GLU A  52      23.602  -3.460  27.600  1.00  0.59           H  
ATOM    887 1HB  GLU A  52      23.950  -1.003  29.348  1.00  0.59           H  
ATOM    888 2HB  GLU A  52      23.706  -0.953  27.606  1.00  0.59           H  
ATOM    889 1HG  GLU A  52      21.538  -2.089  27.899  1.00  0.59           H  
ATOM    890 2HG  GLU A  52      21.791  -2.110  29.625  1.00  0.59           H  
ATOM    891  N   GLU A  53      26.478  -2.648  28.950  1.00  0.58           N  
ATOM    892  CA  GLU A  53      27.890  -2.507  28.623  1.00  0.58           C  
ATOM    893  C   GLU A  53      28.422  -3.812  28.034  1.00  0.58           C  
ATOM    894  O   GLU A  53      29.159  -3.806  27.041  1.00  0.58           O  
ATOM    895  CB  GLU A  53      28.690  -2.134  29.876  1.00  0.58           C  
ATOM    896  CG  GLU A  53      28.403  -0.729  30.455  1.00  0.58           C  
ATOM    897  CD  GLU A  53      28.758   0.421  29.529  1.00  0.58           C  
ATOM    898  OE1 GLU A  53      29.858   0.457  29.036  1.00  0.58           O  
ATOM    899  OE2 GLU A  53      27.911   1.271  29.314  1.00  0.58           O  
ATOM    900  H   GLU A  53      26.173  -2.633  29.911  1.00  0.58           H  
ATOM    901  HA  GLU A  53      28.004  -1.723  27.880  1.00  0.58           H  
ATOM    902 1HB  GLU A  53      28.479  -2.863  30.662  1.00  0.58           H  
ATOM    903 2HB  GLU A  53      29.755  -2.195  29.656  1.00  0.58           H  
ATOM    904 1HG  GLU A  53      27.340  -0.668  30.690  1.00  0.58           H  
ATOM    905 2HG  GLU A  53      28.957  -0.618  31.386  1.00  0.58           H  
ATOM    906  N   GLU A  54      27.982  -4.950  28.589  1.00  0.58           N  
ATOM    907  CA  GLU A  54      28.413  -6.229  28.035  1.00  0.58           C  
ATOM    908  C   GLU A  54      27.885  -6.383  26.620  1.00  0.58           C  
ATOM    909  O   GLU A  54      28.577  -6.901  25.737  1.00  0.58           O  
ATOM    910  CB  GLU A  54      27.937  -7.392  28.900  1.00  0.58           C  
ATOM    911  CG  GLU A  54      28.637  -7.541  30.234  1.00  0.58           C  
ATOM    912  CD  GLU A  54      27.950  -8.546  31.081  1.00  0.58           C  
ATOM    913  OE1 GLU A  54      26.732  -8.620  30.978  1.00  0.58           O  
ATOM    914  OE2 GLU A  54      28.602  -9.237  31.826  1.00  0.58           O  
ATOM    915  H   GLU A  54      27.375  -4.928  29.412  1.00  0.58           H  
ATOM    916  HA  GLU A  54      29.501  -6.243  27.998  1.00  0.58           H  
ATOM    917 1HB  GLU A  54      26.869  -7.282  29.093  1.00  0.58           H  
ATOM    918 2HB  GLU A  54      28.071  -8.320  28.357  1.00  0.58           H  
ATOM    919 1HG  GLU A  54      29.659  -7.872  30.056  1.00  0.58           H  
ATOM    920 2HG  GLU A  54      28.682  -6.583  30.739  1.00  0.58           H  
ATOM    921  N   MET A  55      26.652  -5.924  26.393  1.00  0.59           N  
ATOM    922  CA  MET A  55      26.097  -6.034  25.065  1.00  0.59           C  
ATOM    923  C   MET A  55      26.791  -5.111  24.053  1.00  0.59           C  
ATOM    924  O   MET A  55      27.154  -5.549  22.961  1.00  0.59           O  
ATOM    925  CB  MET A  55      24.588  -5.799  25.097  1.00  0.59           C  
ATOM    926  CG  MET A  55      23.779  -6.938  25.741  1.00  0.59           C  
ATOM    927  SD  MET A  55      21.991  -6.780  25.502  1.00  0.59           S  
ATOM    928  CE  MET A  55      21.543  -5.507  26.658  1.00  0.59           C  
ATOM    929  H   MET A  55      26.099  -5.533  27.159  1.00  0.59           H  
ATOM    930  HA  MET A  55      26.264  -7.054  24.738  1.00  0.59           H  
ATOM    931 1HB  MET A  55      24.394  -4.902  25.684  1.00  0.59           H  
ATOM    932 2HB  MET A  55      24.219  -5.610  24.103  1.00  0.59           H  
ATOM    933 1HG  MET A  55      24.091  -7.884  25.332  1.00  0.59           H  
ATOM    934 2HG  MET A  55      23.982  -6.954  26.812  1.00  0.59           H  
ATOM    935 1HE  MET A  55      20.468  -5.313  26.595  1.00  0.59           H  
ATOM    936 2HE  MET A  55      21.803  -5.823  27.670  1.00  0.59           H  
ATOM    937 3HE  MET A  55      22.085  -4.614  26.418  1.00  0.59           H  
ATOM    938  N   LYS A  56      27.082  -3.864  24.434  1.00  0.61           N  
ATOM    939  CA  LYS A  56      27.755  -2.939  23.519  1.00  0.61           C  
ATOM    940  C   LYS A  56      29.136  -3.441  23.133  1.00  0.61           C  
ATOM    941  O   LYS A  56      29.604  -3.229  22.014  1.00  0.61           O  
ATOM    942  CB  LYS A  56      27.890  -1.541  24.127  1.00  0.61           C  
ATOM    943  CG  LYS A  56      26.617  -0.728  24.218  1.00  0.61           C  
ATOM    944  CD  LYS A  56      26.894   0.686  24.664  1.00  0.61           C  
ATOM    945  CE  LYS A  56      27.248   0.705  26.134  1.00  0.61           C  
ATOM    946  NZ  LYS A  56      27.461   2.086  26.660  1.00  0.61           N  
ATOM    947  H   LYS A  56      26.792  -3.537  25.354  1.00  0.61           H  
ATOM    948  HA  LYS A  56      27.161  -2.866  22.611  1.00  0.61           H  
ATOM    949 1HB  LYS A  56      28.281  -1.640  25.146  1.00  0.61           H  
ATOM    950 2HB  LYS A  56      28.617  -0.968  23.556  1.00  0.61           H  
ATOM    951 1HG  LYS A  56      26.126  -0.707  23.247  1.00  0.61           H  
ATOM    952 2HG  LYS A  56      25.961  -1.184  24.942  1.00  0.61           H  
ATOM    953 1HD  LYS A  56      27.721   1.100  24.089  1.00  0.61           H  
ATOM    954 2HD  LYS A  56      26.010   1.301  24.503  1.00  0.61           H  
ATOM    955 1HE  LYS A  56      26.439   0.233  26.699  1.00  0.61           H  
ATOM    956 2HE  LYS A  56      28.162   0.130  26.286  1.00  0.61           H  
ATOM    957 1HZ  LYS A  56      27.692   1.984  27.660  1.00  0.61           H  
ATOM    958 2HZ  LYS A  56      28.222   2.531  26.178  1.00  0.61           H  
ATOM    959 3HZ  LYS A  56      26.626   2.634  26.559  1.00  0.61           H  
ATOM    960  N   ALA A  57      29.799  -4.101  24.077  1.00  0.62           N  
ATOM    961  CA  ALA A  57      31.132  -4.634  23.882  1.00  0.62           C  
ATOM    962  C   ALA A  57      31.166  -5.987  23.161  1.00  0.62           C  
ATOM    963  O   ALA A  57      32.253  -6.488  22.860  1.00  0.62           O  
ATOM    964  CB  ALA A  57      31.805  -4.784  25.229  1.00  0.62           C  
ATOM    965  H   ALA A  57      29.373  -4.213  24.999  1.00  0.62           H  
ATOM    966  HA  ALA A  57      31.689  -3.919  23.280  1.00  0.62           H  
ATOM    967 1HB  ALA A  57      32.822  -5.144  25.094  1.00  0.62           H  
ATOM    968 2HB  ALA A  57      31.821  -3.820  25.737  1.00  0.62           H  
ATOM    969 3HB  ALA A  57      31.236  -5.500  25.828  1.00  0.62           H  
ATOM    970  N   SER A  58      30.011  -6.603  22.895  1.00  0.64           N  
ATOM    971  CA  SER A  58      30.026  -7.921  22.278  1.00  0.64           C  
ATOM    972  C   SER A  58      30.010  -7.843  20.757  1.00  0.64           C  
ATOM    973  O   SER A  58      29.035  -7.397  20.143  1.00  0.64           O  
ATOM    974  CB  SER A  58      28.856  -8.751  22.780  1.00  0.64           C  
ATOM    975  OG  SER A  58      28.989  -9.047  24.145  1.00  0.64           O  
ATOM    976  H   SER A  58      29.117  -6.164  23.112  1.00  0.64           H  
ATOM    977  HA  SER A  58      30.943  -8.425  22.580  1.00  0.64           H  
ATOM    978 1HB  SER A  58      27.936  -8.201  22.621  1.00  0.64           H  
ATOM    979 2HB  SER A  58      28.790  -9.674  22.208  1.00  0.64           H  
ATOM    980  HG  SER A  58      28.853  -8.200  24.635  1.00  0.64           H  
ATOM    981  N   GLU A  59      31.056  -8.391  20.138  1.00  0.66           N  
ATOM    982  CA  GLU A  59      31.192  -8.352  18.681  1.00  0.66           C  
ATOM    983  C   GLU A  59      30.028  -9.054  18.001  1.00  0.66           C  
ATOM    984  O   GLU A  59      29.582  -8.647  16.928  1.00  0.66           O  
ATOM    985  CB  GLU A  59      32.508  -8.999  18.243  1.00  0.66           C  
ATOM    986  CG  GLU A  59      33.753  -8.202  18.611  1.00  0.66           C  
ATOM    987  CD  GLU A  59      35.039  -8.874  18.185  1.00  0.66           C  
ATOM    988  OE1 GLU A  59      34.981  -9.986  17.711  1.00  0.66           O  
ATOM    989  OE2 GLU A  59      36.077  -8.272  18.335  1.00  0.66           O  
ATOM    990  H   GLU A  59      31.806  -8.775  20.699  1.00  0.66           H  
ATOM    991  HA  GLU A  59      31.196  -7.313  18.364  1.00  0.66           H  
ATOM    992 1HB  GLU A  59      32.595  -9.988  18.693  1.00  0.66           H  
ATOM    993 2HB  GLU A  59      32.502  -9.133  17.161  1.00  0.66           H  
ATOM    994 1HG  GLU A  59      33.694  -7.221  18.138  1.00  0.66           H  
ATOM    995 2HG  GLU A  59      33.765  -8.051  19.691  1.00  0.66           H  
ATOM    996  N   ASP A  60      29.520 -10.104  18.630  1.00  0.67           N  
ATOM    997  CA  ASP A  60      28.412 -10.848  18.060  1.00  0.67           C  
ATOM    998  C   ASP A  60      27.170  -9.954  17.893  1.00  0.67           C  
ATOM    999  O   ASP A  60      26.410 -10.123  16.936  1.00  0.67           O  
ATOM   1000  CB  ASP A  60      28.117 -12.066  18.931  1.00  0.67           C  
ATOM   1001  CG  ASP A  60      29.196 -13.139  18.836  1.00  0.67           C  
ATOM   1002  OD1 ASP A  60      29.989 -13.091  17.923  1.00  0.67           O  
ATOM   1003  OD2 ASP A  60      29.248 -13.972  19.703  1.00  0.67           O  
ATOM   1004  H   ASP A  60      29.923 -10.388  19.510  1.00  0.67           H  
ATOM   1005  HA  ASP A  60      28.708 -11.200  17.072  1.00  0.67           H  
ATOM   1006 1HB  ASP A  60      27.991 -11.766  19.973  1.00  0.67           H  
ATOM   1007 2HB  ASP A  60      27.191 -12.526  18.603  1.00  0.67           H  
ATOM   1008  N   LEU A  61      26.950  -9.006  18.823  1.00  0.68           N  
ATOM   1009  CA  LEU A  61      25.806  -8.101  18.724  1.00  0.68           C  
ATOM   1010  C   LEU A  61      26.070  -7.031  17.702  1.00  0.68           C  
ATOM   1011  O   LEU A  61      25.157  -6.581  17.011  1.00  0.68           O  
ATOM   1012  CB  LEU A  61      25.452  -7.473  20.075  1.00  0.68           C  
ATOM   1013  CG  LEU A  61      24.812  -8.403  21.056  1.00  0.68           C  
ATOM   1014  CD1 LEU A  61      24.719  -7.802  22.325  1.00  0.68           C  
ATOM   1015  CD2 LEU A  61      23.431  -8.651  20.612  1.00  0.68           C  
ATOM   1016  H   LEU A  61      27.623  -8.847  19.567  1.00  0.68           H  
ATOM   1017  HA  LEU A  61      24.944  -8.677  18.399  1.00  0.68           H  
ATOM   1018 1HB  LEU A  61      26.370  -7.081  20.530  1.00  0.68           H  
ATOM   1019 2HB  LEU A  61      24.771  -6.639  19.905  1.00  0.68           H  
ATOM   1020  HG  LEU A  61      25.386  -9.317  21.131  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  61      24.226  -8.479  23.012  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  61      25.707  -7.590  22.659  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  61      24.145  -6.885  22.236  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  61      22.940  -9.308  21.322  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  61      22.908  -7.703  20.576  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  61      23.430  -9.099  19.633  1.00  0.68           H  
ATOM   1027  N   LYS A  62      27.328  -6.628  17.576  1.00  0.68           N  
ATOM   1028  CA  LYS A  62      27.650  -5.601  16.602  1.00  0.68           C  
ATOM   1029  C   LYS A  62      27.373  -6.150  15.205  1.00  0.68           C  
ATOM   1030  O   LYS A  62      26.738  -5.490  14.377  1.00  0.68           O  
ATOM   1031  CB  LYS A  62      29.115  -5.191  16.741  1.00  0.68           C  
ATOM   1032  CG  LYS A  62      29.448  -4.449  18.039  1.00  0.68           C  
ATOM   1033  CD  LYS A  62      30.922  -4.085  18.128  1.00  0.68           C  
ATOM   1034  CE  LYS A  62      31.247  -3.454  19.466  1.00  0.68           C  
ATOM   1035  NZ  LYS A  62      32.667  -3.025  19.557  1.00  0.68           N  
ATOM   1036  H   LYS A  62      28.047  -7.013  18.193  1.00  0.68           H  
ATOM   1037  HA  LYS A  62      27.012  -4.744  16.747  1.00  0.68           H  
ATOM   1038 1HB  LYS A  62      29.748  -6.071  16.681  1.00  0.68           H  
ATOM   1039 2HB  LYS A  62      29.387  -4.536  15.910  1.00  0.68           H  
ATOM   1040 1HG  LYS A  62      28.888  -3.534  18.070  1.00  0.68           H  
ATOM   1041 2HG  LYS A  62      29.170  -5.061  18.901  1.00  0.68           H  
ATOM   1042 1HD  LYS A  62      31.532  -4.974  17.998  1.00  0.68           H  
ATOM   1043 2HD  LYS A  62      31.169  -3.378  17.340  1.00  0.68           H  
ATOM   1044 1HE  LYS A  62      30.601  -2.591  19.623  1.00  0.68           H  
ATOM   1045 2HE  LYS A  62      31.056  -4.191  20.248  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  62      32.830  -2.621  20.469  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  62      33.274  -3.820  19.425  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  62      32.852  -2.337  18.842  1.00  0.68           H  
ATOM   1049  N   LYS A  63      27.762  -7.409  14.981  1.00  0.68           N  
ATOM   1050  CA  LYS A  63      27.551  -8.060  13.693  1.00  0.68           C  
ATOM   1051  C   LYS A  63      26.074  -8.367  13.452  1.00  0.68           C  
ATOM   1052  O   LYS A  63      25.540  -8.107  12.375  1.00  0.68           O  
ATOM   1053  CB  LYS A  63      28.368  -9.348  13.642  1.00  0.68           C  
ATOM   1054  CG  LYS A  63      29.880  -9.125  13.576  1.00  0.68           C  
ATOM   1055  CD  LYS A  63      30.632 -10.444  13.599  1.00  0.68           C  
ATOM   1056  CE  LYS A  63      32.139 -10.228  13.587  1.00  0.68           C  
ATOM   1057  NZ  LYS A  63      32.881 -11.518  13.666  1.00  0.68           N  
ATOM   1058  H   LYS A  63      28.269  -7.908  15.714  1.00  0.68           H  
ATOM   1059  HA  LYS A  63      27.890  -7.388  12.905  1.00  0.68           H  
ATOM   1060 1HB  LYS A  63      28.161  -9.940  14.540  1.00  0.68           H  
ATOM   1061 2HB  LYS A  63      28.067  -9.939  12.780  1.00  0.68           H  
ATOM   1062 1HG  LYS A  63      30.128  -8.583  12.663  1.00  0.68           H  
ATOM   1063 2HG  LYS A  63      30.191  -8.524  14.431  1.00  0.68           H  
ATOM   1064 1HD  LYS A  63      30.363 -10.991  14.508  1.00  0.68           H  
ATOM   1065 2HD  LYS A  63      30.349 -11.043  12.736  1.00  0.68           H  
ATOM   1066 1HE  LYS A  63      32.419  -9.712  12.670  1.00  0.68           H  
ATOM   1067 2HE  LYS A  63      32.416  -9.609  14.443  1.00  0.68           H  
ATOM   1068 1HZ  LYS A  63      33.875 -11.335  13.660  1.00  0.68           H  
ATOM   1069 2HZ  LYS A  63      32.630 -11.994  14.527  1.00  0.68           H  
ATOM   1070 3HZ  LYS A  63      32.640 -12.098  12.875  1.00  0.68           H  
ATOM   1071  N   HIS A  64      25.380  -8.868  14.471  1.00  0.68           N  
ATOM   1072  CA  HIS A  64      23.968  -9.201  14.333  1.00  0.68           C  
ATOM   1073  C   HIS A  64      23.193  -7.925  14.020  1.00  0.68           C  
ATOM   1074  O   HIS A  64      22.347  -7.903  13.122  1.00  0.68           O  
ATOM   1075  CB  HIS A  64      23.498  -9.930  15.597  1.00  0.68           C  
ATOM   1076  CG  HIS A  64      22.093 -10.484  15.610  1.00  0.68           C  
ATOM   1077  ND1 HIS A  64      21.687 -11.503  14.772  1.00  0.68           N  
ATOM   1078  CD2 HIS A  64      21.044 -10.233  16.421  1.00  0.68           C  
ATOM   1079  CE1 HIS A  64      20.437 -11.820  15.048  1.00  0.68           C  
ATOM   1080  NE2 HIS A  64      20.029 -11.067  16.045  1.00  0.68           N  
ATOM   1081  H   HIS A  64      25.838  -9.077  15.358  1.00  0.68           H  
ATOM   1082  HA  HIS A  64      23.833  -9.881  13.493  1.00  0.68           H  
ATOM   1083 1HB  HIS A  64      24.177 -10.759  15.767  1.00  0.68           H  
ATOM   1084 2HB  HIS A  64      23.600  -9.259  16.448  1.00  0.68           H  
ATOM   1085  HD2 HIS A  64      21.008  -9.525  17.224  1.00  0.68           H  
ATOM   1086  HE1 HIS A  64      19.847 -12.583  14.544  1.00  0.68           H  
ATOM   1087  HE2 HIS A  64      19.116 -11.093  16.479  1.00  0.68           H  
ATOM   1088  N   GLY A  65      23.506  -6.853  14.746  1.00  0.68           N  
ATOM   1089  CA  GLY A  65      22.883  -5.556  14.564  1.00  0.68           C  
ATOM   1090  C   GLY A  65      23.063  -5.081  13.133  1.00  0.68           C  
ATOM   1091  O   GLY A  65      22.088  -4.725  12.462  1.00  0.68           O  
ATOM   1092  H   GLY A  65      24.209  -6.926  15.476  1.00  0.68           H  
ATOM   1093 1HA  GLY A  65      21.823  -5.611  14.812  1.00  0.68           H  
ATOM   1094 2HA  GLY A  65      23.347  -4.850  15.252  1.00  0.68           H  
ATOM   1095  N   GLU A  66      24.315  -5.082  12.652  1.00  0.69           N  
ATOM   1096  CA  GLU A  66      24.599  -4.650  11.290  1.00  0.69           C  
ATOM   1097  C   GLU A  66      23.781  -5.441  10.273  1.00  0.69           C  
ATOM   1098  O   GLU A  66      23.210  -4.856   9.345  1.00  0.69           O  
ATOM   1099  CB  GLU A  66      26.100  -4.805  10.981  1.00  0.69           C  
ATOM   1100  CG  GLU A  66      26.535  -4.346   9.566  1.00  0.69           C  
ATOM   1101  CD  GLU A  66      28.031  -4.480   9.283  1.00  0.69           C  
ATOM   1102  OE1 GLU A  66      28.753  -4.944  10.130  1.00  0.69           O  
ATOM   1103  OE2 GLU A  66      28.439  -4.103   8.210  1.00  0.69           O  
ATOM   1104  H   GLU A  66      25.093  -5.376  13.247  1.00  0.69           H  
ATOM   1105  HA  GLU A  66      24.325  -3.603  11.209  1.00  0.69           H  
ATOM   1106 1HB  GLU A  66      26.677  -4.233  11.712  1.00  0.69           H  
ATOM   1107 2HB  GLU A  66      26.383  -5.852  11.096  1.00  0.69           H  
ATOM   1108 1HG  GLU A  66      25.982  -4.928   8.826  1.00  0.69           H  
ATOM   1109 2HG  GLU A  66      26.269  -3.317   9.439  1.00  0.69           H  
ATOM   1110  N   VAL A  67      23.699  -6.763  10.449  1.00  0.70           N  
ATOM   1111  CA  VAL A  67      22.948  -7.607   9.528  1.00  0.70           C  
ATOM   1112  C   VAL A  67      21.448  -7.333   9.547  1.00  0.70           C  
ATOM   1113  O   VAL A  67      20.824  -7.207   8.489  1.00  0.70           O  
ATOM   1114  CB  VAL A  67      23.205  -9.089   9.824  1.00  0.70           C  
ATOM   1115  CG1 VAL A  67      22.264  -9.946   9.001  1.00  0.70           C  
ATOM   1116  CG2 VAL A  67      24.654  -9.425   9.474  1.00  0.70           C  
ATOM   1117  H   VAL A  67      24.197  -7.196  11.231  1.00  0.70           H  
ATOM   1118  HA  VAL A  67      23.317  -7.404   8.523  1.00  0.70           H  
ATOM   1119  HB  VAL A  67      23.019  -9.284  10.884  1.00  0.70           H  
ATOM   1120 1HG1 VAL A  67      22.451 -10.996   9.219  1.00  0.70           H  
ATOM   1121 2HG1 VAL A  67      21.235  -9.697   9.256  1.00  0.70           H  
ATOM   1122 3HG1 VAL A  67      22.437  -9.754   7.943  1.00  0.70           H  
ATOM   1123 1HG2 VAL A  67      24.846 -10.474   9.689  1.00  0.70           H  
ATOM   1124 2HG2 VAL A  67      24.825  -9.230   8.417  1.00  0.70           H  
ATOM   1125 3HG2 VAL A  67      25.324  -8.808  10.062  1.00  0.70           H  
ATOM   1126  N   ILE A  68      20.851  -7.207  10.732  1.00  0.71           N  
ATOM   1127  CA  ILE A  68      19.417  -6.944  10.785  1.00  0.71           C  
ATOM   1128  C   ILE A  68      19.101  -5.628  10.122  1.00  0.71           C  
ATOM   1129  O   ILE A  68      18.187  -5.537   9.299  1.00  0.71           O  
ATOM   1130  CB  ILE A  68      18.894  -6.880  12.226  1.00  0.71           C  
ATOM   1131  CG1 ILE A  68      18.961  -8.234  12.872  1.00  0.71           C  
ATOM   1132  CG2 ILE A  68      17.446  -6.331  12.244  1.00  0.71           C  
ATOM   1133  CD1 ILE A  68      18.752  -8.154  14.330  1.00  0.71           C  
ATOM   1134  H   ILE A  68      21.393  -7.312  11.593  1.00  0.71           H  
ATOM   1135  HA  ILE A  68      18.896  -7.737  10.251  1.00  0.71           H  
ATOM   1136  HB  ILE A  68      19.542  -6.216  12.806  1.00  0.71           H  
ATOM   1137 1HG1 ILE A  68      18.193  -8.873  12.444  1.00  0.71           H  
ATOM   1138 2HG1 ILE A  68      19.938  -8.686  12.682  1.00  0.71           H  
ATOM   1139 1HG2 ILE A  68      17.090  -6.270  13.272  1.00  0.71           H  
ATOM   1140 2HG2 ILE A  68      17.432  -5.341  11.799  1.00  0.71           H  
ATOM   1141 3HG2 ILE A  68      16.795  -6.993  11.674  1.00  0.71           H  
ATOM   1142 1HD1 ILE A  68      18.797  -9.136  14.749  1.00  0.71           H  
ATOM   1143 2HD1 ILE A  68      19.539  -7.529  14.754  1.00  0.71           H  
ATOM   1144 3HD1 ILE A  68      17.779  -7.717  14.541  1.00  0.71           H  
ATOM   1145  N   LEU A  69      19.876  -4.607  10.459  1.00  0.72           N  
ATOM   1146  CA  LEU A  69      19.647  -3.305   9.890  1.00  0.72           C  
ATOM   1147  C   LEU A  69      19.880  -3.302   8.395  1.00  0.72           C  
ATOM   1148  O   LEU A  69      19.093  -2.716   7.655  1.00  0.72           O  
ATOM   1149  CB  LEU A  69      20.494  -2.271  10.580  1.00  0.72           C  
ATOM   1150  CG  LEU A  69      20.306  -0.898  10.074  1.00  0.72           C  
ATOM   1151  CD1 LEU A  69      18.831  -0.474  10.212  1.00  0.72           C  
ATOM   1152  CD2 LEU A  69      21.175  -0.037  10.854  1.00  0.72           C  
ATOM   1153  H   LEU A  69      20.633  -4.737  11.133  1.00  0.72           H  
ATOM   1154  HA  LEU A  69      18.613  -3.040  10.063  1.00  0.72           H  
ATOM   1155 1HB  LEU A  69      20.261  -2.280  11.643  1.00  0.72           H  
ATOM   1156 2HB  LEU A  69      21.546  -2.545  10.459  1.00  0.72           H  
ATOM   1157  HG  LEU A  69      20.584  -0.854   9.031  1.00  0.72           H  
ATOM   1158 1HD1 LEU A  69      18.710   0.536   9.841  1.00  0.72           H  
ATOM   1159 2HD1 LEU A  69      18.203  -1.145   9.630  1.00  0.72           H  
ATOM   1160 3HD1 LEU A  69      18.533  -0.516  11.255  1.00  0.72           H  
ATOM   1161 1HD2 LEU A  69      21.100   0.962  10.527  1.00  0.72           H  
ATOM   1162 2HD2 LEU A  69      20.926  -0.107  11.860  1.00  0.72           H  
ATOM   1163 3HD2 LEU A  69      22.148  -0.361  10.760  1.00  0.72           H  
ATOM   1164  N   THR A  70      20.941  -3.955   7.925  1.00  0.73           N  
ATOM   1165  CA  THR A  70      21.201  -3.983   6.500  1.00  0.73           C  
ATOM   1166  C   THR A  70      20.008  -4.583   5.765  1.00  0.73           C  
ATOM   1167  O   THR A  70      19.561  -4.036   4.752  1.00  0.73           O  
ATOM   1168  CB  THR A  70      22.464  -4.796   6.180  1.00  0.73           C  
ATOM   1169  OG1 THR A  70      23.595  -4.184   6.807  1.00  0.73           O  
ATOM   1170  CG2 THR A  70      22.677  -4.858   4.680  1.00  0.73           C  
ATOM   1171  H   THR A  70      21.594  -4.421   8.554  1.00  0.73           H  
ATOM   1172  HA  THR A  70      21.344  -2.962   6.150  1.00  0.73           H  
ATOM   1173  HB  THR A  70      22.349  -5.808   6.574  1.00  0.73           H  
ATOM   1174  HG1 THR A  70      23.463  -4.227   7.780  1.00  0.73           H  
ATOM   1175 1HG2 THR A  70      23.572  -5.439   4.465  1.00  0.73           H  
ATOM   1176 2HG2 THR A  70      21.812  -5.332   4.212  1.00  0.73           H  
ATOM   1177 3HG2 THR A  70      22.794  -3.849   4.289  1.00  0.73           H  
ATOM   1178  N   LYS A  71      19.470  -5.691   6.286  1.00  0.73           N  
ATOM   1179  CA  LYS A  71      18.314  -6.321   5.669  1.00  0.73           C  
ATOM   1180  C   LYS A  71      17.095  -5.391   5.679  1.00  0.73           C  
ATOM   1181  O   LYS A  71      16.402  -5.268   4.667  1.00  0.73           O  
ATOM   1182  CB  LYS A  71      17.992  -7.620   6.410  1.00  0.73           C  
ATOM   1183  CG  LYS A  71      18.987  -8.781   6.184  1.00  0.73           C  
ATOM   1184  CD  LYS A  71      18.632  -9.981   7.071  1.00  0.73           C  
ATOM   1185  CE  LYS A  71      19.492 -11.226   6.754  1.00  0.73           C  
ATOM   1186  NZ  LYS A  71      19.160 -12.404   7.652  1.00  0.73           N  
ATOM   1187  H   LYS A  71      19.883  -6.111   7.122  1.00  0.73           H  
ATOM   1188  HA  LYS A  71      18.557  -6.552   4.633  1.00  0.73           H  
ATOM   1189 1HB  LYS A  71      17.969  -7.419   7.483  1.00  0.73           H  
ATOM   1190 2HB  LYS A  71      17.000  -7.965   6.124  1.00  0.73           H  
ATOM   1191 1HG  LYS A  71      18.960  -9.088   5.140  1.00  0.73           H  
ATOM   1192 2HG  LYS A  71      19.996  -8.445   6.423  1.00  0.73           H  
ATOM   1193 1HD  LYS A  71      18.824  -9.697   8.108  1.00  0.73           H  
ATOM   1194 2HD  LYS A  71      17.588 -10.201   6.981  1.00  0.73           H  
ATOM   1195 1HE  LYS A  71      19.319 -11.516   5.720  1.00  0.73           H  
ATOM   1196 2HE  LYS A  71      20.540 -10.976   6.875  1.00  0.73           H  
ATOM   1197 1HZ  LYS A  71      19.735 -13.206   7.412  1.00  0.73           H  
ATOM   1198 2HZ  LYS A  71      19.322 -12.166   8.617  1.00  0.73           H  
ATOM   1199 3HZ  LYS A  71      18.185 -12.656   7.534  1.00  0.73           H  
ATOM   1200  N   LEU A  72      16.865  -4.677   6.785  1.00  0.74           N  
ATOM   1201  CA  LEU A  72      15.734  -3.754   6.842  1.00  0.74           C  
ATOM   1202  C   LEU A  72      15.894  -2.626   5.835  1.00  0.74           C  
ATOM   1203  O   LEU A  72      14.937  -2.241   5.153  1.00  0.74           O  
ATOM   1204  CB  LEU A  72      15.638  -3.152   8.240  1.00  0.74           C  
ATOM   1205  CG  LEU A  72      15.193  -4.079   9.361  1.00  0.74           C  
ATOM   1206  CD1 LEU A  72      15.445  -3.390  10.660  1.00  0.74           C  
ATOM   1207  CD2 LEU A  72      13.708  -4.379   9.207  1.00  0.74           C  
ATOM   1208  H   LEU A  72      17.458  -4.805   7.608  1.00  0.74           H  
ATOM   1209  HA  LEU A  72      14.822  -4.304   6.613  1.00  0.74           H  
ATOM   1210 1HB  LEU A  72      16.618  -2.771   8.508  1.00  0.74           H  
ATOM   1211 2HB  LEU A  72      14.947  -2.312   8.209  1.00  0.74           H  
ATOM   1212  HG  LEU A  72      15.757  -5.008   9.334  1.00  0.74           H  
ATOM   1213 1HD1 LEU A  72      15.122  -4.025  11.484  1.00  0.74           H  
ATOM   1214 2HD1 LEU A  72      16.497  -3.181  10.761  1.00  0.74           H  
ATOM   1215 3HD1 LEU A  72      14.902  -2.466  10.663  1.00  0.74           H  
ATOM   1216 1HD2 LEU A  72      13.383  -5.032  10.017  1.00  0.74           H  
ATOM   1217 2HD2 LEU A  72      13.138  -3.449   9.241  1.00  0.74           H  
ATOM   1218 3HD2 LEU A  72      13.537  -4.873   8.250  1.00  0.74           H  
ATOM   1219  N   LEU A  73      17.116  -2.107   5.716  1.00  0.74           N  
ATOM   1220  CA  LEU A  73      17.376  -1.017   4.796  1.00  0.74           C  
ATOM   1221  C   LEU A  73      17.166  -1.506   3.366  1.00  0.74           C  
ATOM   1222  O   LEU A  73      16.579  -0.798   2.546  1.00  0.74           O  
ATOM   1223  CB  LEU A  73      18.810  -0.487   5.001  1.00  0.74           C  
ATOM   1224  CG  LEU A  73      19.094   0.255   6.380  1.00  0.74           C  
ATOM   1225  CD1 LEU A  73      20.600   0.540   6.532  1.00  0.74           C  
ATOM   1226  CD2 LEU A  73      18.332   1.537   6.446  1.00  0.74           C  
ATOM   1227  H   LEU A  73      17.873  -2.460   6.300  1.00  0.74           H  
ATOM   1228  HA  LEU A  73      16.672  -0.212   4.998  1.00  0.74           H  
ATOM   1229 1HB  LEU A  73      19.493  -1.335   4.944  1.00  0.74           H  
ATOM   1230 2HB  LEU A  73      19.046   0.200   4.193  1.00  0.74           H  
ATOM   1231  HG  LEU A  73      18.781  -0.376   7.194  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  73      20.780   1.039   7.485  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  73      21.150  -0.402   6.505  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  73      20.934   1.182   5.720  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  73      18.545   2.013   7.393  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  73      18.650   2.188   5.632  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  73      17.262   1.336   6.362  1.00  0.74           H  
ATOM   1238  N   ALA A  74      17.584  -2.750   3.077  1.00  0.75           N  
ATOM   1239  CA  ALA A  74      17.414  -3.328   1.746  1.00  0.75           C  
ATOM   1240  C   ALA A  74      15.946  -3.385   1.360  1.00  0.75           C  
ATOM   1241  O   ALA A  74      15.585  -3.112   0.218  1.00  0.75           O  
ATOM   1242  CB  ALA A  74      18.002  -4.725   1.688  1.00  0.75           C  
ATOM   1243  H   ALA A  74      18.070  -3.296   3.790  1.00  0.75           H  
ATOM   1244  HA  ALA A  74      17.930  -2.691   1.032  1.00  0.75           H  
ATOM   1245 1HB  ALA A  74      17.883  -5.135   0.684  1.00  0.75           H  
ATOM   1246 2HB  ALA A  74      19.059  -4.686   1.947  1.00  0.75           H  
ATOM   1247 3HB  ALA A  74      17.483  -5.364   2.396  1.00  0.75           H  
ATOM   1248  N   ILE A  75      15.084  -3.674   2.331  1.00  0.76           N  
ATOM   1249  CA  ILE A  75      13.662  -3.728   2.044  1.00  0.76           C  
ATOM   1250  C   ILE A  75      13.086  -2.339   1.807  1.00  0.76           C  
ATOM   1251  O   ILE A  75      12.446  -2.083   0.786  1.00  0.76           O  
ATOM   1252  CB  ILE A  75      12.895  -4.376   3.214  1.00  0.76           C  
ATOM   1253  CG1 ILE A  75      13.302  -5.794   3.404  1.00  0.76           C  
ATOM   1254  CG2 ILE A  75      11.460  -4.283   2.966  1.00  0.76           C  
ATOM   1255  CD1 ILE A  75      13.020  -6.614   2.221  1.00  0.76           C  
ATOM   1256  H   ILE A  75      15.435  -3.911   3.261  1.00  0.76           H  
ATOM   1257  HA  ILE A  75      13.511  -4.323   1.146  1.00  0.76           H  
ATOM   1258  HB  ILE A  75      13.135  -3.843   4.134  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  75      14.355  -5.846   3.605  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  75      12.769  -6.203   4.248  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  75      10.916  -4.698   3.770  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  75      11.185  -3.240   2.855  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  75      11.241  -4.825   2.062  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  75      13.329  -7.636   2.424  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  75      11.957  -6.589   1.999  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  75      13.575  -6.217   1.372  1.00  0.76           H  
ATOM   1267  N   VAL A  76      13.396  -1.406   2.688  1.00  0.76           N  
ATOM   1268  CA  VAL A  76      12.869  -0.057   2.565  1.00  0.76           C  
ATOM   1269  C   VAL A  76      13.277   0.643   1.269  1.00  0.76           C  
ATOM   1270  O   VAL A  76      12.452   1.276   0.603  1.00  0.76           O  
ATOM   1271  CB  VAL A  76      13.316   0.783   3.754  1.00  0.76           C  
ATOM   1272  CG1 VAL A  76      12.976   2.187   3.493  1.00  0.76           C  
ATOM   1273  CG2 VAL A  76      12.623   0.298   5.036  1.00  0.76           C  
ATOM   1274  H   VAL A  76      13.978  -1.652   3.492  1.00  0.76           H  
ATOM   1275  HA  VAL A  76      11.781  -0.124   2.587  1.00  0.76           H  
ATOM   1276  HB  VAL A  76      14.402   0.705   3.862  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  76      13.309   2.774   4.302  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  76      13.471   2.496   2.597  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  76      11.914   2.291   3.376  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  76      12.952   0.905   5.878  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  76      11.543   0.386   4.923  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  76      12.886  -0.744   5.216  1.00  0.76           H  
ATOM   1283  N   LYS A  77      14.540   0.495   0.878  1.00  0.77           N  
ATOM   1284  CA  LYS A  77      15.059   1.108  -0.342  1.00  0.77           C  
ATOM   1285  C   LYS A  77      14.358   0.648  -1.617  1.00  0.77           C  
ATOM   1286  O   LYS A  77      14.438   1.325  -2.642  1.00  0.77           O  
ATOM   1287  CB  LYS A  77      16.552   0.855  -0.483  1.00  0.77           C  
ATOM   1288  CG  LYS A  77      17.438   1.623   0.494  1.00  0.77           C  
ATOM   1289  CD  LYS A  77      18.907   1.462   0.124  1.00  0.77           C  
ATOM   1290  CE  LYS A  77      19.390   0.037   0.375  1.00  0.77           C  
ATOM   1291  NZ  LYS A  77      20.839  -0.131   0.036  1.00  0.77           N  
ATOM   1292  H   LYS A  77      15.180  -0.047   1.461  1.00  0.77           H  
ATOM   1293  HA  LYS A  77      14.914   2.180  -0.264  1.00  0.77           H  
ATOM   1294 1HB  LYS A  77      16.742  -0.214  -0.325  1.00  0.77           H  
ATOM   1295 2HB  LYS A  77      16.868   1.095  -1.495  1.00  0.77           H  
ATOM   1296 1HG  LYS A  77      17.177   2.681   0.453  1.00  0.77           H  
ATOM   1297 2HG  LYS A  77      17.279   1.275   1.505  1.00  0.77           H  
ATOM   1298 1HD  LYS A  77      19.046   1.703  -0.930  1.00  0.77           H  
ATOM   1299 2HD  LYS A  77      19.508   2.147   0.720  1.00  0.77           H  
ATOM   1300 1HE  LYS A  77      19.239  -0.212   1.426  1.00  0.77           H  
ATOM   1301 2HE  LYS A  77      18.801  -0.648  -0.235  1.00  0.77           H  
ATOM   1302 1HZ  LYS A  77      21.116  -1.086   0.214  1.00  0.77           H  
ATOM   1303 2HZ  LYS A  77      20.986   0.086  -0.940  1.00  0.77           H  
ATOM   1304 3HZ  LYS A  77      21.393   0.489   0.604  1.00  0.77           H  
ATOM   1305  N   LYS A  78      13.709  -0.516  -1.582  1.00  0.77           N  
ATOM   1306  CA  LYS A  78      13.034  -1.051  -2.752  1.00  0.77           C  
ATOM   1307  C   LYS A  78      11.623  -0.506  -2.942  1.00  0.77           C  
ATOM   1308  O   LYS A  78      11.011  -0.730  -3.992  1.00  0.77           O  
ATOM   1309  CB  LYS A  78      12.974  -2.580  -2.668  1.00  0.77           C  
ATOM   1310  CG  LYS A  78      14.295  -3.284  -2.875  1.00  0.77           C  
ATOM   1311  CD  LYS A  78      14.142  -4.776  -2.648  1.00  0.77           C  
ATOM   1312  CE  LYS A  78      13.255  -5.427  -3.701  1.00  0.77           C  
ATOM   1313  NZ  LYS A  78      13.902  -5.482  -5.042  1.00  0.77           N  
ATOM   1314  H   LYS A  78      13.631  -1.039  -0.708  1.00  0.77           H  
ATOM   1315  HA  LYS A  78      13.615  -0.777  -3.632  1.00  0.77           H  
ATOM   1316 1HB  LYS A  78      12.625  -2.857  -1.676  1.00  0.77           H  
ATOM   1317 2HB  LYS A  78      12.249  -2.962  -3.390  1.00  0.77           H  
ATOM   1318 1HG  LYS A  78      14.641  -3.111  -3.891  1.00  0.77           H  
ATOM   1319 2HG  LYS A  78      15.033  -2.885  -2.186  1.00  0.77           H  
ATOM   1320 1HD  LYS A  78      15.125  -5.247  -2.665  1.00  0.77           H  
ATOM   1321 2HD  LYS A  78      13.696  -4.939  -1.662  1.00  0.77           H  
ATOM   1322 1HE  LYS A  78      13.017  -6.443  -3.382  1.00  0.77           H  
ATOM   1323 2HE  LYS A  78      12.326  -4.856  -3.781  1.00  0.77           H  
ATOM   1324 1HZ  LYS A  78      13.263  -5.925  -5.692  1.00  0.77           H  
ATOM   1325 2HZ  LYS A  78      14.111  -4.545  -5.355  1.00  0.77           H  
ATOM   1326 3HZ  LYS A  78      14.753  -6.022  -4.985  1.00  0.77           H  
ATOM   1327  N   LYS A  79      11.100   0.248  -1.970  1.00  0.77           N  
ATOM   1328  CA  LYS A  79       9.712   0.684  -2.083  1.00  0.77           C  
ATOM   1329  C   LYS A  79       8.816  -0.558  -2.199  1.00  0.77           C  
ATOM   1330  O   LYS A  79       8.328  -1.054  -1.188  1.00  0.77           O  
ATOM   1331  CB  LYS A  79       9.493   1.694  -3.220  1.00  0.77           C  
ATOM   1332  CG  LYS A  79      10.197   3.034  -2.976  1.00  0.77           C  
ATOM   1333  CD  LYS A  79       9.918   4.037  -4.092  1.00  0.77           C  
ATOM   1334  CE  LYS A  79      10.650   5.358  -3.856  1.00  0.77           C  
ATOM   1335  NZ  LYS A  79      10.434   6.328  -4.975  1.00  0.77           N  
ATOM   1336  H   LYS A  79      11.642   0.484  -1.138  1.00  0.77           H  
ATOM   1337  HA  LYS A  79       9.457   1.196  -1.166  1.00  0.77           H  
ATOM   1338 1HB  LYS A  79       9.827   1.314  -4.174  1.00  0.77           H  
ATOM   1339 2HB  LYS A  79       8.423   1.903  -3.306  1.00  0.77           H  
ATOM   1340 1HG  LYS A  79       9.873   3.446  -2.032  1.00  0.77           H  
ATOM   1341 2HG  LYS A  79      11.273   2.861  -2.916  1.00  0.77           H  
ATOM   1342 1HD  LYS A  79      10.233   3.619  -5.048  1.00  0.77           H  
ATOM   1343 2HD  LYS A  79       8.843   4.242  -4.139  1.00  0.77           H  
ATOM   1344 1HE  LYS A  79      10.294   5.806  -2.932  1.00  0.77           H  
ATOM   1345 2HE  LYS A  79      11.717   5.157  -3.763  1.00  0.77           H  
ATOM   1346 1HZ  LYS A  79      10.933   7.181  -4.780  1.00  0.77           H  
ATOM   1347 2HZ  LYS A  79      10.765   5.934  -5.839  1.00  0.77           H  
ATOM   1348 3HZ  LYS A  79       9.430   6.555  -5.076  1.00  0.77           H  
ATOM   1349  N   GLY A  80       8.459  -0.958  -3.410  1.00  0.76           N  
ATOM   1350  CA  GLY A  80       7.610  -2.136  -3.602  1.00  0.76           C  
ATOM   1351  C   GLY A  80       8.440  -3.345  -4.044  1.00  0.76           C  
ATOM   1352  O   GLY A  80       9.661  -3.352  -3.929  1.00  0.76           O  
ATOM   1353  H   GLY A  80       8.920  -0.517  -4.196  1.00  0.76           H  
ATOM   1354 1HA  GLY A  80       7.105  -2.377  -2.670  1.00  0.76           H  
ATOM   1355 2HA  GLY A  80       6.844  -1.923  -4.344  1.00  0.76           H  
ATOM   1356  N   ASN A  81       7.769  -4.390  -4.540  1.00  0.74           N  
ATOM   1357  CA  ASN A  81       8.449  -5.609  -5.008  1.00  0.74           C  
ATOM   1358  C   ASN A  81       9.429  -6.219  -3.987  1.00  0.74           C  
ATOM   1359  O   ASN A  81      10.518  -6.673  -4.344  1.00  0.74           O  
ATOM   1360  CB  ASN A  81       9.162  -5.331  -6.318  1.00  0.74           C  
ATOM   1361  CG  ASN A  81       8.207  -4.961  -7.427  1.00  0.74           C  
ATOM   1362  OD1 ASN A  81       7.114  -5.529  -7.543  1.00  0.74           O  
ATOM   1363  ND2 ASN A  81       8.599  -4.014  -8.242  1.00  0.74           N  
ATOM   1364  H   ASN A  81       6.763  -4.332  -4.607  1.00  0.74           H  
ATOM   1365  HA  ASN A  81       7.684  -6.365  -5.197  1.00  0.74           H  
ATOM   1366 1HB  ASN A  81       9.887  -4.526  -6.190  1.00  0.74           H  
ATOM   1367 2HB  ASN A  81       9.715  -6.220  -6.620  1.00  0.74           H  
ATOM   1368 1HD2 ASN A  81       8.008  -3.726  -8.998  1.00  0.74           H  
ATOM   1369 2HD2 ASN A  81       9.491  -3.579  -8.112  1.00  0.74           H  
ATOM   1370  N   HIS A  82       9.014  -6.282  -2.724  1.00  0.71           N  
ATOM   1371  CA  HIS A  82       9.840  -6.814  -1.635  1.00  0.71           C  
ATOM   1372  C   HIS A  82       9.909  -8.344  -1.566  1.00  0.71           C  
ATOM   1373  O   HIS A  82      10.720  -8.895  -0.822  1.00  0.71           O  
ATOM   1374  CB  HIS A  82       9.305  -6.343  -0.289  1.00  0.71           C  
ATOM   1375  CG  HIS A  82       9.380  -4.931  -0.035  1.00  0.71           C  
ATOM   1376  ND1 HIS A  82       8.755  -4.345   1.044  1.00  0.71           N  
ATOM   1377  CD2 HIS A  82      10.008  -3.950  -0.680  1.00  0.71           C  
ATOM   1378  CE1 HIS A  82       8.996  -3.057   1.030  1.00  0.71           C  
ATOM   1379  NE2 HIS A  82       9.757  -2.800   0.007  1.00  0.71           N  
ATOM   1380  H   HIS A  82       8.106  -5.899  -2.504  1.00  0.71           H  
ATOM   1381  HA  HIS A  82      10.859  -6.442  -1.747  1.00  0.71           H  
ATOM   1382 1HB  HIS A  82       8.266  -6.661  -0.175  1.00  0.71           H  
ATOM   1383 2HB  HIS A  82       9.872  -6.816   0.484  1.00  0.71           H  
ATOM   1384  HD2 HIS A  82      10.606  -4.052  -1.580  1.00  0.71           H  
ATOM   1385  HE1 HIS A  82       8.636  -2.326   1.749  1.00  0.71           H  
ATOM   1386  HE2 HIS A  82      10.100  -1.879  -0.245  1.00  0.71           H  
ATOM   1387  N   ASP A  83       9.062  -9.040  -2.322  1.00  0.69           N  
ATOM   1388  CA  ASP A  83       8.953 -10.501  -2.224  1.00  0.69           C  
ATOM   1389  C   ASP A  83      10.286 -11.236  -2.409  1.00  0.69           C  
ATOM   1390  O   ASP A  83      10.582 -12.198  -1.691  1.00  0.69           O  
ATOM   1391  CB  ASP A  83       8.006 -11.020  -3.311  1.00  0.69           C  
ATOM   1392  CG  ASP A  83       6.526 -10.662  -3.116  1.00  0.69           C  
ATOM   1393  OD1 ASP A  83       6.140 -10.245  -2.044  1.00  0.69           O  
ATOM   1394  OD2 ASP A  83       5.790 -10.794  -4.057  1.00  0.69           O  
ATOM   1395  H   ASP A  83       8.456  -8.540  -2.954  1.00  0.69           H  
ATOM   1396  HA  ASP A  83       8.553 -10.751  -1.240  1.00  0.69           H  
ATOM   1397 1HB  ASP A  83       8.331 -10.635  -4.279  1.00  0.69           H  
ATOM   1398 2HB  ASP A  83       8.091 -12.107  -3.362  1.00  0.69           H  
ATOM   1399  N   ASP A  84      11.122 -10.749  -3.327  1.00  0.66           N  
ATOM   1400  CA  ASP A  84      12.416 -11.373  -3.613  1.00  0.66           C  
ATOM   1401  C   ASP A  84      13.373 -11.345  -2.417  1.00  0.66           C  
ATOM   1402  O   ASP A  84      14.309 -12.145  -2.346  1.00  0.66           O  
ATOM   1403  CB  ASP A  84      13.096 -10.690  -4.798  1.00  0.66           C  
ATOM   1404  CG  ASP A  84      12.426 -10.974  -6.146  1.00  0.66           C  
ATOM   1405  OD1 ASP A  84      11.589 -11.844  -6.213  1.00  0.66           O  
ATOM   1406  OD2 ASP A  84      12.771 -10.315  -7.100  1.00  0.66           O  
ATOM   1407  H   ASP A  84      10.837  -9.938  -3.857  1.00  0.66           H  
ATOM   1408  HA  ASP A  84      12.237 -12.415  -3.875  1.00  0.66           H  
ATOM   1409 1HB  ASP A  84      13.105  -9.613  -4.631  1.00  0.66           H  
ATOM   1410 2HB  ASP A  84      14.136 -11.017  -4.849  1.00  0.66           H  
ATOM   1411  N   GLU A  85      13.163 -10.390  -1.509  1.00  0.64           N  
ATOM   1412  CA  GLU A  85      13.998 -10.228  -0.331  1.00  0.64           C  
ATOM   1413  C   GLU A  85      13.323 -10.849   0.892  1.00  0.64           C  
ATOM   1414  O   GLU A  85      13.973 -11.484   1.722  1.00  0.64           O  
ATOM   1415  CB  GLU A  85      14.260  -8.742  -0.067  1.00  0.64           C  
ATOM   1416  CG  GLU A  85      15.072  -7.982  -1.110  1.00  0.64           C  
ATOM   1417  CD  GLU A  85      16.549  -8.337  -1.145  1.00  0.64           C  
ATOM   1418  OE1 GLU A  85      17.191  -8.270  -0.120  1.00  0.64           O  
ATOM   1419  OE2 GLU A  85      17.035  -8.645  -2.208  1.00  0.64           O  
ATOM   1420  H   GLU A  85      12.355  -9.783  -1.601  1.00  0.64           H  
ATOM   1421  HA  GLU A  85      14.947 -10.737  -0.498  1.00  0.64           H  
ATOM   1422 1HB  GLU A  85      13.298  -8.241  -0.001  1.00  0.64           H  
ATOM   1423 2HB  GLU A  85      14.768  -8.633   0.888  1.00  0.64           H  
ATOM   1424 1HG  GLU A  85      14.638  -8.158  -2.094  1.00  0.64           H  
ATOM   1425 2HG  GLU A  85      14.980  -6.927  -0.882  1.00  0.64           H  
ATOM   1426  N   LEU A  86      12.003 -10.684   0.997  1.00  0.62           N  
ATOM   1427  CA  LEU A  86      11.302 -11.156   2.180  1.00  0.62           C  
ATOM   1428  C   LEU A  86      11.123 -12.658   2.192  1.00  0.62           C  
ATOM   1429  O   LEU A  86      11.200 -13.268   3.254  1.00  0.62           O  
ATOM   1430  CB  LEU A  86       9.941 -10.493   2.298  1.00  0.62           C  
ATOM   1431  CG  LEU A  86       9.985  -9.018   2.517  1.00  0.62           C  
ATOM   1432  CD1 LEU A  86       8.596  -8.480   2.577  1.00  0.62           C  
ATOM   1433  CD2 LEU A  86      10.722  -8.711   3.733  1.00  0.62           C  
ATOM   1434  H   LEU A  86      11.499 -10.177   0.274  1.00  0.62           H  
ATOM   1435  HA  LEU A  86      11.891 -10.879   3.052  1.00  0.62           H  
ATOM   1436 1HB  LEU A  86       9.395 -10.669   1.369  1.00  0.62           H  
ATOM   1437 2HB  LEU A  86       9.394 -10.939   3.108  1.00  0.62           H  
ATOM   1438  HG  LEU A  86      10.496  -8.565   1.686  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  86       8.624  -7.396   2.718  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  86       8.078  -8.713   1.645  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  86       8.075  -8.942   3.415  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  86      10.755  -7.652   3.835  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  86      10.241  -9.141   4.585  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  86      11.717  -9.098   3.638  1.00  0.62           H  
ATOM   1445  N   GLY A  87      10.927 -13.277   1.024  1.00  0.61           N  
ATOM   1446  CA  GLY A  87      10.756 -14.725   0.943  1.00  0.61           C  
ATOM   1447  C   GLY A  87      11.744 -15.442   1.867  1.00  0.61           C  
ATOM   1448  O   GLY A  87      11.329 -16.083   2.837  1.00  0.61           O  
ATOM   1449  H   GLY A  87      10.869 -12.740   0.157  1.00  0.61           H  
ATOM   1450 1HA  GLY A  87       9.744 -14.987   1.236  1.00  0.61           H  
ATOM   1451 2HA  GLY A  87      10.860 -15.058  -0.087  1.00  0.61           H  
ATOM   1452  N   PRO A  88      13.058 -15.364   1.582  1.00  0.61           N  
ATOM   1453  CA  PRO A  88      14.147 -15.926   2.360  1.00  0.61           C  
ATOM   1454  C   PRO A  88      14.193 -15.475   3.821  1.00  0.61           C  
ATOM   1455  O   PRO A  88      14.751 -16.185   4.658  1.00  0.61           O  
ATOM   1456  CB  PRO A  88      15.385 -15.416   1.612  1.00  0.61           C  
ATOM   1457  CG  PRO A  88      14.915 -15.198   0.193  1.00  0.61           C  
ATOM   1458  CD  PRO A  88      13.509 -14.702   0.326  1.00  0.61           C  
ATOM   1459  HA  PRO A  88      14.094 -17.020   2.300  1.00  0.61           H  
ATOM   1460 1HB  PRO A  88      15.740 -14.483   2.081  1.00  0.61           H  
ATOM   1461 2HB  PRO A  88      16.201 -16.147   1.688  1.00  0.61           H  
ATOM   1462 1HG  PRO A  88      15.562 -14.463  -0.315  1.00  0.61           H  
ATOM   1463 2HG  PRO A  88      14.982 -16.131  -0.383  1.00  0.61           H  
ATOM   1464 1HD  PRO A  88      13.520 -13.621   0.427  1.00  0.61           H  
ATOM   1465 2HD  PRO A  88      12.951 -15.028  -0.549  1.00  0.61           H  
ATOM   1466  N   LEU A  89      13.621 -14.318   4.172  1.00  0.61           N  
ATOM   1467  CA  LEU A  89      13.703 -13.912   5.566  1.00  0.61           C  
ATOM   1468  C   LEU A  89      12.631 -14.636   6.323  1.00  0.61           C  
ATOM   1469  O   LEU A  89      12.852 -15.110   7.440  1.00  0.61           O  
ATOM   1470  CB  LEU A  89      13.520 -12.406   5.740  1.00  0.61           C  
ATOM   1471  CG  LEU A  89      14.590 -11.571   5.098  1.00  0.61           C  
ATOM   1472  CD1 LEU A  89      14.294 -10.079   5.320  1.00  0.61           C  
ATOM   1473  CD2 LEU A  89      15.908 -11.990   5.643  1.00  0.61           C  
ATOM   1474  H   LEU A  89      13.106 -13.742   3.517  1.00  0.61           H  
ATOM   1475  HA  LEU A  89      14.673 -14.199   5.967  1.00  0.61           H  
ATOM   1476 1HB  LEU A  89      12.568 -12.124   5.294  1.00  0.61           H  
ATOM   1477 2HB  LEU A  89      13.489 -12.172   6.803  1.00  0.61           H  
ATOM   1478  HG  LEU A  89      14.584 -11.749   4.032  1.00  0.61           H  
ATOM   1479 1HD1 LEU A  89      15.062  -9.477   4.830  1.00  0.61           H  
ATOM   1480 2HD1 LEU A  89      13.337  -9.845   4.902  1.00  0.61           H  
ATOM   1481 3HD1 LEU A  89      14.285  -9.861   6.385  1.00  0.61           H  
ATOM   1482 1HD2 LEU A  89      16.689 -11.408   5.161  1.00  0.61           H  
ATOM   1483 2HD2 LEU A  89      15.920 -11.824   6.717  1.00  0.61           H  
ATOM   1484 3HD2 LEU A  89      16.064 -13.052   5.436  1.00  0.61           H  
ATOM   1485  N   ALA A  90      11.464 -14.749   5.705  1.00  0.62           N  
ATOM   1486  CA  ALA A  90      10.391 -15.478   6.338  1.00  0.62           C  
ATOM   1487  C   ALA A  90      10.822 -16.917   6.507  1.00  0.62           C  
ATOM   1488  O   ALA A  90      10.535 -17.537   7.518  1.00  0.62           O  
ATOM   1489  CB  ALA A  90       9.141 -15.413   5.527  1.00  0.62           C  
ATOM   1490  H   ALA A  90      11.334 -14.331   4.782  1.00  0.62           H  
ATOM   1491  HA  ALA A  90      10.210 -15.046   7.321  1.00  0.62           H  
ATOM   1492 1HB  ALA A  90       8.348 -15.972   6.021  1.00  0.62           H  
ATOM   1493 2HB  ALA A  90       8.829 -14.390   5.395  1.00  0.62           H  
ATOM   1494 3HB  ALA A  90       9.367 -15.854   4.573  1.00  0.62           H  
ATOM   1495  N   LYS A  91      11.551 -17.457   5.518  1.00  0.62           N  
ATOM   1496  CA  LYS A  91      12.013 -18.837   5.613  1.00  0.62           C  
ATOM   1497  C   LYS A  91      13.037 -19.005   6.728  1.00  0.62           C  
ATOM   1498  O   LYS A  91      12.959 -19.954   7.509  1.00  0.62           O  
ATOM   1499  CB  LYS A  91      12.609 -19.282   4.283  1.00  0.62           C  
ATOM   1500  CG  LYS A  91      11.586 -19.458   3.180  1.00  0.62           C  
ATOM   1501  CD  LYS A  91      12.235 -19.841   1.868  1.00  0.62           C  
ATOM   1502  CE  LYS A  91      11.203 -19.980   0.764  1.00  0.62           C  
ATOM   1503  NZ  LYS A  91      11.833 -20.322  -0.546  1.00  0.62           N  
ATOM   1504  H   LYS A  91      11.740 -16.910   4.676  1.00  0.62           H  
ATOM   1505  HA  LYS A  91      11.169 -19.475   5.846  1.00  0.62           H  
ATOM   1506 1HB  LYS A  91      13.340 -18.550   3.957  1.00  0.62           H  
ATOM   1507 2HB  LYS A  91      13.130 -20.228   4.416  1.00  0.62           H  
ATOM   1508 1HG  LYS A  91      10.897 -20.244   3.470  1.00  0.62           H  
ATOM   1509 2HG  LYS A  91      11.024 -18.538   3.051  1.00  0.62           H  
ATOM   1510 1HD  LYS A  91      12.953 -19.073   1.582  1.00  0.62           H  
ATOM   1511 2HD  LYS A  91      12.763 -20.785   1.984  1.00  0.62           H  
ATOM   1512 1HE  LYS A  91      10.497 -20.764   1.033  1.00  0.62           H  
ATOM   1513 2HE  LYS A  91      10.663 -19.037   0.664  1.00  0.62           H  
ATOM   1514 1HZ  LYS A  91      11.117 -20.404  -1.254  1.00  0.62           H  
ATOM   1515 2HZ  LYS A  91      12.483 -19.594  -0.808  1.00  0.62           H  
ATOM   1516 3HZ  LYS A  91      12.327 -21.199  -0.464  1.00  0.62           H  
ATOM   1517  N   GLU A  92      13.979 -18.070   6.854  1.00  0.64           N  
ATOM   1518  CA  GLU A  92      14.952 -18.174   7.933  1.00  0.64           C  
ATOM   1519  C   GLU A  92      14.248 -18.134   9.290  1.00  0.64           C  
ATOM   1520  O   GLU A  92      14.432 -19.012  10.148  1.00  0.64           O  
ATOM   1521  CB  GLU A  92      15.985 -17.032   7.854  1.00  0.64           C  
ATOM   1522  CG  GLU A  92      17.034 -17.078   8.970  1.00  0.64           C  
ATOM   1523  CD  GLU A  92      18.088 -15.943   9.004  1.00  0.64           C  
ATOM   1524  OE1 GLU A  92      18.156 -15.136   8.094  1.00  0.64           O  
ATOM   1525  OE2 GLU A  92      18.794 -15.875   9.998  1.00  0.64           O  
ATOM   1526  H   GLU A  92      14.047 -17.301   6.186  1.00  0.64           H  
ATOM   1527  HA  GLU A  92      15.471 -19.128   7.842  1.00  0.64           H  
ATOM   1528 1HB  GLU A  92      16.498 -17.070   6.893  1.00  0.64           H  
ATOM   1529 2HB  GLU A  92      15.468 -16.071   7.911  1.00  0.64           H  
ATOM   1530 1HG  GLU A  92      16.487 -17.049   9.869  1.00  0.64           H  
ATOM   1531 2HG  GLU A  92      17.545 -18.031   8.931  1.00  0.64           H  
ATOM   1532  N   HIS A  93      13.355 -17.172   9.456  1.00  0.65           N  
ATOM   1533  CA  HIS A  93      12.689 -17.019  10.727  1.00  0.65           C  
ATOM   1534  C   HIS A  93      11.743 -18.172  11.013  1.00  0.65           C  
ATOM   1535  O   HIS A  93      11.746 -18.706  12.120  1.00  0.65           O  
ATOM   1536  CB  HIS A  93      11.921 -15.702  10.733  1.00  0.65           C  
ATOM   1537  CG  HIS A  93      12.780 -14.473  10.852  1.00  0.65           C  
ATOM   1538  ND1 HIS A  93      13.473 -13.960   9.787  1.00  0.65           N  
ATOM   1539  CD2 HIS A  93      13.027 -13.646  11.897  1.00  0.65           C  
ATOM   1540  CE1 HIS A  93      14.124 -12.875  10.162  1.00  0.65           C  
ATOM   1541  NE2 HIS A  93      13.872 -12.658  11.444  1.00  0.65           N  
ATOM   1542  H   HIS A  93      13.179 -16.497   8.709  1.00  0.65           H  
ATOM   1543  HA  HIS A  93      13.425 -16.985  11.522  1.00  0.65           H  
ATOM   1544 1HB  HIS A  93      11.380 -15.627   9.790  1.00  0.65           H  
ATOM   1545 2HB  HIS A  93      11.186 -15.704  11.538  1.00  0.65           H  
ATOM   1546  HD1 HIS A  93      13.468 -14.351   8.850  1.00  0.65           H  
ATOM   1547  HD2 HIS A  93      12.692 -13.640  12.931  1.00  0.65           H  
ATOM   1548  HE1 HIS A  93      14.737 -12.327   9.446  1.00  0.65           H  
ATOM   1549  N   ALA A  94      10.955 -18.582  10.024  1.00  0.67           N  
ATOM   1550  CA  ALA A  94       9.976 -19.653  10.161  1.00  0.67           C  
ATOM   1551  C   ALA A  94      10.560 -21.038  10.365  1.00  0.67           C  
ATOM   1552  O   ALA A  94      10.019 -21.838  11.131  1.00  0.67           O  
ATOM   1553  CB  ALA A  94       9.135 -19.727   8.909  1.00  0.67           C  
ATOM   1554  H   ALA A  94      11.008 -18.120   9.123  1.00  0.67           H  
ATOM   1555  HA  ALA A  94       9.345 -19.412  11.018  1.00  0.67           H  
ATOM   1556 1HB  ALA A  94       8.383 -20.492   9.018  1.00  0.67           H  
ATOM   1557 2HB  ALA A  94       8.691 -18.815   8.727  1.00  0.67           H  
ATOM   1558 3HB  ALA A  94       9.780 -19.972   8.071  1.00  0.67           H  
ATOM   1559  N   LYS A  95      11.648 -21.341   9.653  1.00  0.70           N  
ATOM   1560  CA  LYS A  95      12.177 -22.694   9.642  1.00  0.70           C  
ATOM   1561  C   LYS A  95      13.440 -22.897  10.470  1.00  0.70           C  
ATOM   1562  O   LYS A  95      13.676 -24.005  10.955  1.00  0.70           O  
ATOM   1563  CB  LYS A  95      12.443 -23.100   8.190  1.00  0.70           C  
ATOM   1564  CG  LYS A  95      11.204 -22.998   7.295  1.00  0.70           C  
ATOM   1565  CD  LYS A  95      10.081 -23.925   7.741  1.00  0.70           C  
ATOM   1566  CE  LYS A  95       8.854 -23.720   6.872  1.00  0.70           C  
ATOM   1567  NZ  LYS A  95       7.724 -24.608   7.250  1.00  0.70           N  
ATOM   1568  H   LYS A  95      12.082 -20.649   9.044  1.00  0.70           H  
ATOM   1569  HA  LYS A  95      11.413 -23.356  10.049  1.00  0.70           H  
ATOM   1570 1HB  LYS A  95      13.225 -22.465   7.772  1.00  0.70           H  
ATOM   1571 2HB  LYS A  95      12.804 -24.126   8.160  1.00  0.70           H  
ATOM   1572 1HG  LYS A  95      10.847 -21.969   7.298  1.00  0.70           H  
ATOM   1573 2HG  LYS A  95      11.483 -23.254   6.275  1.00  0.70           H  
ATOM   1574 1HD  LYS A  95      10.405 -24.964   7.667  1.00  0.70           H  
ATOM   1575 2HD  LYS A  95       9.821 -23.713   8.779  1.00  0.70           H  
ATOM   1576 1HE  LYS A  95       8.539 -22.691   6.997  1.00  0.70           H  
ATOM   1577 2HE  LYS A  95       9.106 -23.888   5.826  1.00  0.70           H  
ATOM   1578 1HZ  LYS A  95       6.914 -24.383   6.652  1.00  0.70           H  
ATOM   1579 2HZ  LYS A  95       7.982 -25.575   7.132  1.00  0.70           H  
ATOM   1580 3HZ  LYS A  95       7.469 -24.443   8.210  1.00  0.70           H  
ATOM   1581  N   LYS A  96      14.269 -21.861  10.628  1.00  0.71           N  
ATOM   1582  CA  LYS A  96      15.509 -22.037  11.366  1.00  0.71           C  
ATOM   1583  C   LYS A  96      15.374 -21.501  12.785  1.00  0.71           C  
ATOM   1584  O   LYS A  96      15.914 -22.088  13.725  1.00  0.71           O  
ATOM   1585  CB  LYS A  96      16.669 -21.360  10.636  1.00  0.71           C  
ATOM   1586  CG  LYS A  96      16.987 -21.993   9.283  1.00  0.71           C  
ATOM   1587  CD  LYS A  96      18.171 -21.324   8.607  1.00  0.71           C  
ATOM   1588  CE  LYS A  96      18.481 -21.976   7.265  1.00  0.71           C  
ATOM   1589  NZ  LYS A  96      19.622 -21.314   6.574  1.00  0.71           N  
ATOM   1590  H   LYS A  96      14.074 -20.945  10.232  1.00  0.71           H  
ATOM   1591  HA  LYS A  96      15.730 -23.102  11.435  1.00  0.71           H  
ATOM   1592 1HB  LYS A  96      16.455 -20.308  10.483  1.00  0.71           H  
ATOM   1593 2HB  LYS A  96      17.564 -21.417  11.254  1.00  0.71           H  
ATOM   1594 1HG  LYS A  96      17.201 -23.053   9.420  1.00  0.71           H  
ATOM   1595 2HG  LYS A  96      16.112 -21.897   8.637  1.00  0.71           H  
ATOM   1596 1HD  LYS A  96      17.942 -20.275   8.440  1.00  0.71           H  
ATOM   1597 2HD  LYS A  96      19.047 -21.390   9.251  1.00  0.71           H  
ATOM   1598 1HE  LYS A  96      18.725 -23.025   7.426  1.00  0.71           H  
ATOM   1599 2HE  LYS A  96      17.597 -21.912   6.628  1.00  0.71           H  
ATOM   1600 1HZ  LYS A  96      19.793 -21.774   5.691  1.00  0.71           H  
ATOM   1601 2HZ  LYS A  96      19.399 -20.343   6.410  1.00  0.71           H  
ATOM   1602 3HZ  LYS A  96      20.448 -21.377   7.152  1.00  0.71           H  
ATOM   1603  N   HIS A  97      14.612 -20.419  12.954  1.00  0.73           N  
ATOM   1604  CA  HIS A  97      14.486 -19.839  14.290  1.00  0.73           C  
ATOM   1605  C   HIS A  97      13.070 -19.988  14.890  1.00  0.73           C  
ATOM   1606  O   HIS A  97      12.892 -19.885  16.104  1.00  0.73           O  
ATOM   1607  CB  HIS A  97      14.817 -18.354  14.245  1.00  0.73           C  
ATOM   1608  CG  HIS A  97      16.137 -18.010  13.673  1.00  0.73           C  
ATOM   1609  ND1 HIS A  97      17.340 -18.357  14.253  1.00  0.73           N  
ATOM   1610  CD2 HIS A  97      16.432 -17.311  12.576  1.00  0.73           C  
ATOM   1611  CE1 HIS A  97      18.330 -17.894  13.498  1.00  0.73           C  
ATOM   1612  NE2 HIS A  97      17.800 -17.255  12.470  1.00  0.73           N  
ATOM   1613  H   HIS A  97      14.207 -19.963  12.136  1.00  0.73           H  
ATOM   1614  HA  HIS A  97      15.183 -20.325  14.969  1.00  0.73           H  
ATOM   1615 1HB  HIS A  97      14.049 -17.835  13.676  1.00  0.73           H  
ATOM   1616 2HB  HIS A  97      14.804 -17.975  15.257  1.00  0.73           H  
ATOM   1617  HD2 HIS A  97      15.712 -16.874  11.898  1.00  0.73           H  
ATOM   1618  HE1 HIS A  97      19.394 -18.017  13.692  1.00  0.73           H  
ATOM   1619  HE2 HIS A  97      18.299 -16.776  11.688  1.00  0.73           H  
ATOM   1620  N   LYS A  98      12.074 -20.229  14.035  1.00  0.73           N  
ATOM   1621  CA  LYS A  98      10.650 -20.341  14.389  1.00  0.73           C  
ATOM   1622  C   LYS A  98      10.128 -19.116  15.139  1.00  0.73           C  
ATOM   1623  O   LYS A  98       9.323 -19.247  16.065  1.00  0.73           O  
ATOM   1624  CB  LYS A  98      10.405 -21.610  15.208  1.00  0.73           C  
ATOM   1625  CG  LYS A  98      10.755 -22.883  14.454  1.00  0.73           C  
ATOM   1626  CD  LYS A  98      10.437 -24.129  15.256  1.00  0.73           C  
ATOM   1627  CE  LYS A  98      10.833 -25.383  14.489  1.00  0.73           C  
ATOM   1628  NZ  LYS A  98      10.565 -26.621  15.272  1.00  0.73           N  
ATOM   1629  H   LYS A  98      12.300 -20.287  13.050  1.00  0.73           H  
ATOM   1630  HA  LYS A  98      10.082 -20.422  13.461  1.00  0.73           H  
ATOM   1631 1HB  LYS A  98      10.990 -21.583  16.124  1.00  0.73           H  
ATOM   1632 2HB  LYS A  98       9.357 -21.664  15.489  1.00  0.73           H  
ATOM   1633 1HG  LYS A  98      10.191 -22.908  13.519  1.00  0.73           H  
ATOM   1634 2HG  LYS A  98      11.817 -22.878  14.206  1.00  0.73           H  
ATOM   1635 1HD  LYS A  98      10.977 -24.102  16.204  1.00  0.73           H  
ATOM   1636 2HD  LYS A  98       9.368 -24.163  15.464  1.00  0.73           H  
ATOM   1637 1HE  LYS A  98      10.270 -25.423  13.557  1.00  0.73           H  
ATOM   1638 2HE  LYS A  98      11.898 -25.334  14.254  1.00  0.73           H  
ATOM   1639 1HZ  LYS A  98      10.841 -27.429  14.732  1.00  0.73           H  
ATOM   1640 2HZ  LYS A  98      11.093 -26.597  16.133  1.00  0.73           H  
ATOM   1641 3HZ  LYS A  98       9.579 -26.679  15.484  1.00  0.73           H  
ATOM   1642  N   ILE A  99      10.550 -17.931  14.698  1.00  0.73           N  
ATOM   1643  CA  ILE A  99      10.176 -16.658  15.331  1.00  0.73           C  
ATOM   1644  C   ILE A  99       8.807 -16.065  14.927  1.00  0.73           C  
ATOM   1645  O   ILE A  99       8.591 -15.794  13.747  1.00  0.73           O  
ATOM   1646  CB  ILE A  99      11.262 -15.602  15.076  1.00  0.73           C  
ATOM   1647  CG1 ILE A  99      12.541 -16.043  15.747  1.00  0.73           C  
ATOM   1648  CG2 ILE A  99      10.821 -14.244  15.559  1.00  0.73           C  
ATOM   1649  CD1 ILE A  99      13.768 -15.231  15.366  1.00  0.73           C  
ATOM   1650  H   ILE A  99      11.169 -17.955  13.889  1.00  0.73           H  
ATOM   1651  HA  ILE A  99      10.227 -16.835  16.390  1.00  0.73           H  
ATOM   1652  HB  ILE A  99      11.462 -15.554  14.008  1.00  0.73           H  
ATOM   1653 1HG1 ILE A  99      12.400 -15.961  16.818  1.00  0.73           H  
ATOM   1654 2HG1 ILE A  99      12.696 -17.079  15.517  1.00  0.73           H  
ATOM   1655 1HG2 ILE A  99      11.601 -13.512  15.360  1.00  0.73           H  
ATOM   1656 2HG2 ILE A  99       9.910 -13.949  15.039  1.00  0.73           H  
ATOM   1657 3HG2 ILE A  99      10.626 -14.284  16.632  1.00  0.73           H  
ATOM   1658 1HD1 ILE A  99      14.641 -15.608  15.905  1.00  0.73           H  
ATOM   1659 2HD1 ILE A  99      13.943 -15.317  14.293  1.00  0.73           H  
ATOM   1660 3HD1 ILE A  99      13.610 -14.186  15.626  1.00  0.73           H  
ATOM   1661  N   PRO A 100       7.886 -15.826  15.901  1.00  0.72           N  
ATOM   1662  CA  PRO A 100       6.560 -15.240  15.754  1.00  0.72           C  
ATOM   1663  C   PRO A 100       6.580 -13.848  15.146  1.00  0.72           C  
ATOM   1664  O   PRO A 100       7.488 -13.055  15.391  1.00  0.72           O  
ATOM   1665  CB  PRO A 100       6.063 -15.182  17.204  1.00  0.72           C  
ATOM   1666  CG  PRO A 100       6.780 -16.263  17.907  1.00  0.72           C  
ATOM   1667  CD  PRO A 100       8.135 -16.298  17.287  1.00  0.72           C  
ATOM   1668  HA  PRO A 100       5.946 -15.915  15.150  1.00  0.72           H  
ATOM   1669 1HB  PRO A 100       6.359 -14.226  17.615  1.00  0.72           H  
ATOM   1670 2HB  PRO A 100       4.981 -15.243  17.268  1.00  0.72           H  
ATOM   1671 1HG  PRO A 100       6.820 -16.053  18.987  1.00  0.72           H  
ATOM   1672 2HG  PRO A 100       6.242 -17.214  17.784  1.00  0.72           H  
ATOM   1673 1HD  PRO A 100       8.826 -15.631  17.816  1.00  0.72           H  
ATOM   1674 2HD  PRO A 100       8.433 -17.349  17.317  1.00  0.72           H  
ATOM   1675  N   ILE A 101       5.523 -13.493  14.422  1.00  0.70           N  
ATOM   1676  CA  ILE A 101       5.494 -12.162  13.818  1.00  0.70           C  
ATOM   1677  C   ILE A 101       5.426 -11.044  14.858  1.00  0.70           C  
ATOM   1678  O   ILE A 101       5.910  -9.940  14.607  1.00  0.70           O  
ATOM   1679  CB  ILE A 101       4.322 -12.004  12.828  1.00  0.70           C  
ATOM   1680  CG1 ILE A 101       2.966 -12.109  13.534  1.00  0.70           C  
ATOM   1681  CG2 ILE A 101       4.432 -13.027  11.741  1.00  0.70           C  
ATOM   1682  CD1 ILE A 101       1.820 -11.778  12.635  1.00  0.70           C  
ATOM   1683  H   ILE A 101       4.769 -14.162  14.262  1.00  0.70           H  
ATOM   1684  HA  ILE A 101       6.416 -12.036  13.251  1.00  0.70           H  
ATOM   1685  HB  ILE A 101       4.372 -11.013  12.377  1.00  0.70           H  
ATOM   1686 1HG1 ILE A 101       2.835 -13.116  13.913  1.00  0.70           H  
ATOM   1687 2HG1 ILE A 101       2.930 -11.414  14.362  1.00  0.70           H  
ATOM   1688 1HG2 ILE A 101       3.625 -12.895  11.024  1.00  0.70           H  
ATOM   1689 2HG2 ILE A 101       5.373 -12.884  11.260  1.00  0.70           H  
ATOM   1690 3HG2 ILE A 101       4.381 -14.032  12.170  1.00  0.70           H  
ATOM   1691 1HD1 ILE A 101       0.887 -11.866  13.188  1.00  0.70           H  
ATOM   1692 2HD1 ILE A 101       1.931 -10.759  12.263  1.00  0.70           H  
ATOM   1693 3HD1 ILE A 101       1.818 -12.471  11.807  1.00  0.70           H  
ATOM   1694  N   LYS A 102       4.931 -11.338  16.065  1.00  0.68           N  
ATOM   1695  CA  LYS A 102       4.878 -10.315  17.109  1.00  0.68           C  
ATOM   1696  C   LYS A 102       6.279  -9.823  17.466  1.00  0.68           C  
ATOM   1697  O   LYS A 102       6.444  -8.707  17.959  1.00  0.68           O  
ATOM   1698  CB  LYS A 102       4.194 -10.833  18.384  1.00  0.68           C  
ATOM   1699  CG  LYS A 102       5.013 -11.843  19.173  1.00  0.68           C  
ATOM   1700  CD  LYS A 102       4.318 -12.322  20.432  1.00  0.68           C  
ATOM   1701  CE  LYS A 102       5.143 -13.416  21.152  1.00  0.68           C  
ATOM   1702  NZ  LYS A 102       6.472 -12.913  21.673  1.00  0.68           N  
ATOM   1703  H   LYS A 102       4.572 -12.264  16.239  1.00  0.68           H  
ATOM   1704  HA  LYS A 102       4.308  -9.466  16.732  1.00  0.68           H  
ATOM   1705 1HB  LYS A 102       3.979  -9.994  19.045  1.00  0.68           H  
ATOM   1706 2HB  LYS A 102       3.246 -11.301  18.124  1.00  0.68           H  
ATOM   1707 1HG  LYS A 102       5.223 -12.676  18.554  1.00  0.68           H  
ATOM   1708 2HG  LYS A 102       5.951 -11.387  19.470  1.00  0.68           H  
ATOM   1709 1HD  LYS A 102       4.180 -11.479  21.110  1.00  0.68           H  
ATOM   1710 2HD  LYS A 102       3.340 -12.726  20.176  1.00  0.68           H  
ATOM   1711 1HE  LYS A 102       4.560 -13.791  21.990  1.00  0.68           H  
ATOM   1712 2HE  LYS A 102       5.330 -14.234  20.456  1.00  0.68           H  
ATOM   1713 1HZ  LYS A 102       6.957 -13.663  22.131  1.00  0.68           H  
ATOM   1714 2HZ  LYS A 102       7.075 -12.565  20.897  1.00  0.68           H  
ATOM   1715 3HZ  LYS A 102       6.326 -12.164  22.327  1.00  0.68           H  
ATOM   1716  N   ASP A 103       7.302 -10.635  17.196  1.00  0.66           N  
ATOM   1717  CA  ASP A 103       8.650 -10.257  17.545  1.00  0.66           C  
ATOM   1718  C   ASP A 103       9.169  -9.255  16.519  1.00  0.66           C  
ATOM   1719  O   ASP A 103      10.065  -8.466  16.814  1.00  0.66           O  
ATOM   1720  CB  ASP A 103       9.517 -11.506  17.661  1.00  0.66           C  
ATOM   1721  CG  ASP A 103       9.036 -12.412  18.856  1.00  0.66           C  
ATOM   1722  OD1 ASP A 103       8.277 -11.925  19.689  1.00  0.66           O  
ATOM   1723  OD2 ASP A 103       9.407 -13.566  18.922  1.00  0.66           O  
ATOM   1724  H   ASP A 103       7.156 -11.530  16.729  1.00  0.66           H  
ATOM   1725  HA  ASP A 103       8.630  -9.769  18.516  1.00  0.66           H  
ATOM   1726 1HB  ASP A 103       9.444 -12.066  16.736  1.00  0.66           H  
ATOM   1727 2HB  ASP A 103      10.561 -11.227  17.809  1.00  0.66           H  
ATOM   1728  N   LEU A 104       8.585  -9.268  15.311  1.00  0.65           N  
ATOM   1729  CA  LEU A 104       8.987  -8.351  14.258  1.00  0.65           C  
ATOM   1730  C   LEU A 104       8.385  -7.007  14.607  1.00  0.65           C  
ATOM   1731  O   LEU A 104       8.979  -5.954  14.366  1.00  0.65           O  
ATOM   1732  CB  LEU A 104       8.446  -8.786  12.903  1.00  0.65           C  
ATOM   1733  CG  LEU A 104       8.929 -10.085  12.313  1.00  0.65           C  
ATOM   1734  CD1 LEU A 104       8.102 -10.344  11.065  1.00  0.65           C  
ATOM   1735  CD2 LEU A 104      10.418  -9.991  11.979  1.00  0.65           C  
ATOM   1736  H   LEU A 104       7.813  -9.899  15.125  1.00  0.65           H  
ATOM   1737  HA  LEU A 104      10.070  -8.272  14.228  1.00  0.65           H  
ATOM   1738 1HB  LEU A 104       7.361  -8.824  12.953  1.00  0.65           H  
ATOM   1739 2HB  LEU A 104       8.721  -8.016  12.194  1.00  0.65           H  
ATOM   1740  HG  LEU A 104       8.763 -10.907  13.020  1.00  0.65           H  
ATOM   1741 1HD1 LEU A 104       8.423 -11.266  10.618  1.00  0.65           H  
ATOM   1742 2HD1 LEU A 104       7.047 -10.411  11.334  1.00  0.65           H  
ATOM   1743 3HD1 LEU A 104       8.243  -9.529  10.367  1.00  0.65           H  
ATOM   1744 1HD2 LEU A 104      10.758 -10.931  11.538  1.00  0.65           H  
ATOM   1745 2HD2 LEU A 104      10.584  -9.178  11.270  1.00  0.65           H  
ATOM   1746 3HD2 LEU A 104      10.981  -9.798  12.891  1.00  0.65           H  
ATOM   1747  N   VAL A 105       7.194  -7.064  15.214  1.00  0.63           N  
ATOM   1748  CA  VAL A 105       6.500  -5.864  15.655  1.00  0.63           C  
ATOM   1749  C   VAL A 105       7.335  -5.209  16.741  1.00  0.63           C  
ATOM   1750  O   VAL A 105       7.547  -3.995  16.718  1.00  0.63           O  
ATOM   1751  CB  VAL A 105       5.099  -6.187  16.186  1.00  0.63           C  
ATOM   1752  CG1 VAL A 105       4.496  -4.947  16.790  1.00  0.63           C  
ATOM   1753  CG2 VAL A 105       4.232  -6.742  15.062  1.00  0.63           C  
ATOM   1754  H   VAL A 105       6.760  -7.980  15.334  1.00  0.63           H  
ATOM   1755  HA  VAL A 105       6.408  -5.171  14.823  1.00  0.63           H  
ATOM   1756  HB  VAL A 105       5.176  -6.918  16.970  1.00  0.63           H  
ATOM   1757 1HG1 VAL A 105       3.509  -5.179  17.187  1.00  0.63           H  
ATOM   1758 2HG1 VAL A 105       5.138  -4.589  17.598  1.00  0.63           H  
ATOM   1759 3HG1 VAL A 105       4.409  -4.177  16.025  1.00  0.63           H  
ATOM   1760 1HG2 VAL A 105       3.244  -6.982  15.450  1.00  0.63           H  
ATOM   1761 2HG2 VAL A 105       4.139  -6.000  14.276  1.00  0.63           H  
ATOM   1762 3HG2 VAL A 105       4.695  -7.645  14.660  1.00  0.63           H  
ATOM   1763  N   VAL A 106       7.849  -6.021  17.667  1.00  0.62           N  
ATOM   1764  CA  VAL A 106       8.721  -5.504  18.708  1.00  0.62           C  
ATOM   1765  C   VAL A 106       9.989  -4.894  18.096  1.00  0.62           C  
ATOM   1766  O   VAL A 106      10.427  -3.824  18.528  1.00  0.62           O  
ATOM   1767  CB  VAL A 106       9.107  -6.577  19.715  1.00  0.62           C  
ATOM   1768  CG1 VAL A 106      10.125  -6.027  20.587  1.00  0.62           C  
ATOM   1769  CG2 VAL A 106       7.910  -7.002  20.527  1.00  0.62           C  
ATOM   1770  H   VAL A 106       7.597  -7.012  17.657  1.00  0.62           H  
ATOM   1771  HA  VAL A 106       8.185  -4.719  19.244  1.00  0.62           H  
ATOM   1772  HB  VAL A 106       9.526  -7.426  19.187  1.00  0.62           H  
ATOM   1773 1HG1 VAL A 106      10.445  -6.773  21.301  1.00  0.62           H  
ATOM   1774 2HG1 VAL A 106      10.925  -5.736  19.979  1.00  0.62           H  
ATOM   1775 3HG1 VAL A 106       9.724  -5.160  21.108  1.00  0.62           H  
ATOM   1776 1HG2 VAL A 106       8.211  -7.761  21.250  1.00  0.62           H  
ATOM   1777 2HG2 VAL A 106       7.508  -6.137  21.057  1.00  0.62           H  
ATOM   1778 3HG2 VAL A 106       7.152  -7.407  19.873  1.00  0.62           H  
ATOM   1779  N   ILE A 107      10.573  -5.549  17.078  1.00  0.61           N  
ATOM   1780  CA  ILE A 107      11.739  -4.953  16.431  1.00  0.61           C  
ATOM   1781  C   ILE A 107      11.355  -3.602  15.862  1.00  0.61           C  
ATOM   1782  O   ILE A 107      12.078  -2.629  16.067  1.00  0.61           O  
ATOM   1783  CB  ILE A 107      12.339  -5.823  15.309  1.00  0.61           C  
ATOM   1784  CG1 ILE A 107      12.981  -7.087  15.891  1.00  0.61           C  
ATOM   1785  CG2 ILE A 107      13.384  -4.982  14.525  1.00  0.61           C  
ATOM   1786  CD1 ILE A 107      13.328  -8.126  14.854  1.00  0.61           C  
ATOM   1787  H   ILE A 107      10.222  -6.457  16.776  1.00  0.61           H  
ATOM   1788  HA  ILE A 107      12.515  -4.797  17.151  1.00  0.61           H  
ATOM   1789  HB  ILE A 107      11.549  -6.140  14.633  1.00  0.61           H  
ATOM   1790 1HG1 ILE A 107      13.885  -6.819  16.389  1.00  0.61           H  
ATOM   1791 2HG1 ILE A 107      12.304  -7.525  16.617  1.00  0.61           H  
ATOM   1792 1HG2 ILE A 107      13.806  -5.582  13.720  1.00  0.61           H  
ATOM   1793 2HG2 ILE A 107      12.897  -4.106  14.103  1.00  0.61           H  
ATOM   1794 3HG2 ILE A 107      14.181  -4.665  15.199  1.00  0.61           H  
ATOM   1795 1HD1 ILE A 107      13.783  -8.987  15.342  1.00  0.61           H  
ATOM   1796 2HD1 ILE A 107      12.427  -8.439  14.340  1.00  0.61           H  
ATOM   1797 3HD1 ILE A 107      14.028  -7.704  14.136  1.00  0.61           H  
ATOM   1798  N   ALA A 108      10.208  -3.515  15.190  1.00  0.61           N  
ATOM   1799  CA  ALA A 108       9.779  -2.246  14.625  1.00  0.61           C  
ATOM   1800  C   ALA A 108       9.637  -1.166  15.695  1.00  0.61           C  
ATOM   1801  O   ALA A 108      10.052  -0.020  15.486  1.00  0.61           O  
ATOM   1802  CB  ALA A 108       8.467  -2.434  13.902  1.00  0.61           C  
ATOM   1803  H   ALA A 108       9.643  -4.351  15.045  1.00  0.61           H  
ATOM   1804  HA  ALA A 108      10.527  -1.925  13.924  1.00  0.61           H  
ATOM   1805 1HB  ALA A 108       8.151  -1.502  13.457  1.00  0.61           H  
ATOM   1806 2HB  ALA A 108       8.593  -3.187  13.127  1.00  0.61           H  
ATOM   1807 3HB  ALA A 108       7.709  -2.763  14.600  1.00  0.61           H  
ATOM   1808  N   GLU A 109       9.101  -1.523  16.861  1.00  0.60           N  
ATOM   1809  CA  GLU A 109       8.978  -0.546  17.934  1.00  0.60           C  
ATOM   1810  C   GLU A 109      10.364  -0.048  18.341  1.00  0.60           C  
ATOM   1811  O   GLU A 109      10.579   1.158  18.538  1.00  0.60           O  
ATOM   1812  CB  GLU A 109       8.223  -1.144  19.128  1.00  0.60           C  
ATOM   1813  CG  GLU A 109       8.018  -0.175  20.302  1.00  0.60           C  
ATOM   1814  CD  GLU A 109       7.159  -0.743  21.421  1.00  0.60           C  
ATOM   1815  OE1 GLU A 109       6.556  -1.764  21.237  1.00  0.60           O  
ATOM   1816  OE2 GLU A 109       7.140  -0.160  22.488  1.00  0.60           O  
ATOM   1817  H   GLU A 109       8.751  -2.475  16.986  1.00  0.60           H  
ATOM   1818  HA  GLU A 109       8.409   0.305  17.562  1.00  0.60           H  
ATOM   1819 1HB  GLU A 109       7.247  -1.501  18.798  1.00  0.60           H  
ATOM   1820 2HB  GLU A 109       8.772  -2.008  19.503  1.00  0.60           H  
ATOM   1821 1HG  GLU A 109       8.997   0.087  20.708  1.00  0.60           H  
ATOM   1822 2HG  GLU A 109       7.559   0.738  19.925  1.00  0.60           H  
ATOM   1823  N   ALA A 110      11.316  -0.978  18.467  1.00  0.60           N  
ATOM   1824  CA  ALA A 110      12.683  -0.623  18.823  1.00  0.60           C  
ATOM   1825  C   ALA A 110      13.312   0.286  17.769  1.00  0.60           C  
ATOM   1826  O   ALA A 110      14.014   1.239  18.116  1.00  0.60           O  
ATOM   1827  CB  ALA A 110      13.517  -1.870  19.007  1.00  0.60           C  
ATOM   1828  H   ALA A 110      11.075  -1.960  18.312  1.00  0.60           H  
ATOM   1829  HA  ALA A 110      12.655  -0.081  19.766  1.00  0.60           H  
ATOM   1830 1HB  ALA A 110      14.532  -1.600  19.306  1.00  0.60           H  
ATOM   1831 2HB  ALA A 110      13.058  -2.468  19.780  1.00  0.60           H  
ATOM   1832 3HB  ALA A 110      13.553  -2.430  18.079  1.00  0.60           H  
ATOM   1833  N   LEU A 111      13.009   0.047  16.482  1.00  0.60           N  
ATOM   1834  CA  LEU A 111      13.599   0.867  15.426  1.00  0.60           C  
ATOM   1835  C   LEU A 111      13.133   2.289  15.595  1.00  0.60           C  
ATOM   1836  O   LEU A 111      13.925   3.228  15.544  1.00  0.60           O  
ATOM   1837  CB  LEU A 111      13.148   0.398  14.044  1.00  0.60           C  
ATOM   1838  CG  LEU A 111      13.590  -0.999  13.592  1.00  0.60           C  
ATOM   1839  CD1 LEU A 111      12.898  -1.326  12.288  1.00  0.60           C  
ATOM   1840  CD2 LEU A 111      15.066  -1.092  13.462  1.00  0.60           C  
ATOM   1841  H   LEU A 111      12.420  -0.752  16.246  1.00  0.60           H  
ATOM   1842  HA  LEU A 111      14.664   0.846  15.480  1.00  0.60           H  
ATOM   1843 1HB  LEU A 111      12.061   0.412  14.020  1.00  0.60           H  
ATOM   1844 2HB  LEU A 111      13.498   1.115  13.318  1.00  0.60           H  
ATOM   1845  HG  LEU A 111      13.270  -1.699  14.318  1.00  0.60           H  
ATOM   1846 1HD1 LEU A 111      13.145  -2.329  11.987  1.00  0.60           H  
ATOM   1847 2HD1 LEU A 111      11.846  -1.255  12.409  1.00  0.60           H  
ATOM   1848 3HD1 LEU A 111      13.209  -0.623  11.524  1.00  0.60           H  
ATOM   1849 1HD2 LEU A 111      15.343  -2.097  13.172  1.00  0.60           H  
ATOM   1850 2HD2 LEU A 111      15.409  -0.399  12.719  1.00  0.60           H  
ATOM   1851 3HD2 LEU A 111      15.510  -0.863  14.403  1.00  0.60           H  
ATOM   1852  N   LEU A 112      11.846   2.447  15.871  1.00  0.60           N  
ATOM   1853  CA  LEU A 112      11.260   3.764  16.024  1.00  0.60           C  
ATOM   1854  C   LEU A 112      11.759   4.451  17.287  1.00  0.60           C  
ATOM   1855  O   LEU A 112      12.009   5.660  17.288  1.00  0.60           O  
ATOM   1856  CB  LEU A 112       9.752   3.610  16.026  1.00  0.60           C  
ATOM   1857  CG  LEU A 112       9.179   3.130  14.670  1.00  0.60           C  
ATOM   1858  CD1 LEU A 112       7.744   2.769  14.832  1.00  0.60           C  
ATOM   1859  CD2 LEU A 112       9.329   4.219  13.626  1.00  0.60           C  
ATOM   1860  H   LEU A 112      11.245   1.619  15.923  1.00  0.60           H  
ATOM   1861  HA  LEU A 112      11.545   4.369  15.169  1.00  0.60           H  
ATOM   1862 1HB  LEU A 112       9.480   2.872  16.784  1.00  0.60           H  
ATOM   1863 2HB  LEU A 112       9.294   4.562  16.280  1.00  0.60           H  
ATOM   1864  HG  LEU A 112       9.719   2.239  14.346  1.00  0.60           H  
ATOM   1865 1HD1 LEU A 112       7.361   2.417  13.876  1.00  0.60           H  
ATOM   1866 2HD1 LEU A 112       7.655   1.975  15.576  1.00  0.60           H  
ATOM   1867 3HD1 LEU A 112       7.190   3.642  15.158  1.00  0.60           H  
ATOM   1868 1HD2 LEU A 112       8.921   3.850  12.693  1.00  0.60           H  
ATOM   1869 2HD2 LEU A 112       8.782   5.110  13.937  1.00  0.60           H  
ATOM   1870 3HD2 LEU A 112      10.379   4.465  13.498  1.00  0.60           H  
ATOM   1871  N   THR A 113      11.947   3.674  18.357  1.00  0.60           N  
ATOM   1872  CA  THR A 113      12.429   4.216  19.618  1.00  0.60           C  
ATOM   1873  C   THR A 113      13.824   4.786  19.451  1.00  0.60           C  
ATOM   1874  O   THR A 113      14.081   5.942  19.791  1.00  0.60           O  
ATOM   1875  CB  THR A 113      12.487   3.115  20.686  1.00  0.60           C  
ATOM   1876  OG1 THR A 113      11.163   2.593  20.908  1.00  0.60           O  
ATOM   1877  CG2 THR A 113      13.075   3.647  21.986  1.00  0.60           C  
ATOM   1878  H   THR A 113      11.706   2.684  18.307  1.00  0.60           H  
ATOM   1879  HA  THR A 113      11.760   5.012  19.941  1.00  0.60           H  
ATOM   1880  HB  THR A 113      13.119   2.308  20.327  1.00  0.60           H  
ATOM   1881  HG1 THR A 113      10.831   2.195  20.063  1.00  0.60           H  
ATOM   1882 1HG2 THR A 113      13.117   2.844  22.719  1.00  0.60           H  
ATOM   1883 2HG2 THR A 113      14.087   4.023  21.804  1.00  0.60           H  
ATOM   1884 3HG2 THR A 113      12.454   4.455  22.366  1.00  0.60           H  
ATOM   1885  N   VAL A 114      14.713   3.989  18.870  1.00  0.60           N  
ATOM   1886  CA  VAL A 114      16.080   4.422  18.672  1.00  0.60           C  
ATOM   1887  C   VAL A 114      16.156   5.576  17.698  1.00  0.60           C  
ATOM   1888  O   VAL A 114      16.895   6.533  17.938  1.00  0.60           O  
ATOM   1889  CB  VAL A 114      16.965   3.263  18.247  1.00  0.60           C  
ATOM   1890  CG1 VAL A 114      18.326   3.764  17.854  1.00  0.60           C  
ATOM   1891  CG2 VAL A 114      17.108   2.315  19.450  1.00  0.60           C  
ATOM   1892  H   VAL A 114      14.435   3.048  18.586  1.00  0.60           H  
ATOM   1893  HA  VAL A 114      16.459   4.771  19.635  1.00  0.60           H  
ATOM   1894  HB  VAL A 114      16.526   2.769  17.397  1.00  0.60           H  
ATOM   1895 1HG1 VAL A 114      18.951   2.922  17.553  1.00  0.60           H  
ATOM   1896 2HG1 VAL A 114      18.227   4.456  17.031  1.00  0.60           H  
ATOM   1897 3HG1 VAL A 114      18.774   4.273  18.704  1.00  0.60           H  
ATOM   1898 1HG2 VAL A 114      17.755   1.494  19.210  1.00  0.60           H  
ATOM   1899 2HG2 VAL A 114      17.543   2.861  20.287  1.00  0.60           H  
ATOM   1900 3HG2 VAL A 114      16.124   1.937  19.739  1.00  0.60           H  
ATOM   1901  N   LEU A 115      15.379   5.525  16.614  1.00  0.60           N  
ATOM   1902  CA  LEU A 115      15.391   6.641  15.698  1.00  0.60           C  
ATOM   1903  C   LEU A 115      14.981   7.918  16.419  1.00  0.60           C  
ATOM   1904  O   LEU A 115      15.684   8.922  16.318  1.00  0.60           O  
ATOM   1905  CB  LEU A 115      14.401   6.388  14.555  1.00  0.60           C  
ATOM   1906  CG  LEU A 115      14.770   5.389  13.489  1.00  0.60           C  
ATOM   1907  CD1 LEU A 115      13.575   5.110  12.612  1.00  0.60           C  
ATOM   1908  CD2 LEU A 115      15.847   5.941  12.667  1.00  0.60           C  
ATOM   1909  H   LEU A 115      14.788   4.717  16.419  1.00  0.60           H  
ATOM   1910  HA  LEU A 115      16.397   6.764  15.302  1.00  0.60           H  
ATOM   1911 1HB  LEU A 115      13.474   6.036  15.002  1.00  0.60           H  
ATOM   1912 2HB  LEU A 115      14.200   7.267  14.096  1.00  0.60           H  
ATOM   1913  HG  LEU A 115      15.086   4.487  13.934  1.00  0.60           H  
ATOM   1914 1HD1 LEU A 115      13.847   4.398  11.839  1.00  0.60           H  
ATOM   1915 2HD1 LEU A 115      12.775   4.701  13.212  1.00  0.60           H  
ATOM   1916 3HD1 LEU A 115      13.254   6.033  12.157  1.00  0.60           H  
ATOM   1917 1HD2 LEU A 115      16.063   5.216  11.916  1.00  0.60           H  
ATOM   1918 2HD2 LEU A 115      15.523   6.848  12.212  1.00  0.60           H  
ATOM   1919 3HD2 LEU A 115      16.721   6.141  13.270  1.00  0.60           H  
ATOM   1920  N   LYS A 116      13.909   7.867  17.219  1.00  0.61           N  
ATOM   1921  CA  LYS A 116      13.450   9.043  17.952  1.00  0.61           C  
ATOM   1922  C   LYS A 116      14.536   9.609  18.850  1.00  0.61           C  
ATOM   1923  O   LYS A 116      14.751  10.823  18.902  1.00  0.61           O  
ATOM   1924  CB  LYS A 116      12.228   8.709  18.802  1.00  0.61           C  
ATOM   1925  CG  LYS A 116      11.673   9.888  19.601  1.00  0.61           C  
ATOM   1926  CD  LYS A 116      10.463   9.471  20.435  1.00  0.61           C  
ATOM   1927  CE  LYS A 116       9.965  10.619  21.308  1.00  0.61           C  
ATOM   1928  NZ  LYS A 116       8.824  10.206  22.175  1.00  0.61           N  
ATOM   1929  H   LYS A 116      13.367   7.006  17.294  1.00  0.61           H  
ATOM   1930  HA  LYS A 116      13.172   9.809  17.239  1.00  0.61           H  
ATOM   1931 1HB  LYS A 116      11.437   8.322  18.160  1.00  0.61           H  
ATOM   1932 2HB  LYS A 116      12.484   7.918  19.507  1.00  0.61           H  
ATOM   1933 1HG  LYS A 116      12.451  10.265  20.267  1.00  0.61           H  
ATOM   1934 2HG  LYS A 116      11.382  10.686  18.917  1.00  0.61           H  
ATOM   1935 1HD  LYS A 116       9.660   9.147  19.773  1.00  0.61           H  
ATOM   1936 2HD  LYS A 116      10.743   8.633  21.075  1.00  0.61           H  
ATOM   1937 1HE  LYS A 116      10.782  10.965  21.940  1.00  0.61           H  
ATOM   1938 2HE  LYS A 116       9.643  11.439  20.667  1.00  0.61           H  
ATOM   1939 1HZ  LYS A 116       8.526  10.992  22.737  1.00  0.61           H  
ATOM   1940 2HZ  LYS A 116       8.056   9.892  21.602  1.00  0.61           H  
ATOM   1941 3HZ  LYS A 116       9.119   9.454  22.781  1.00  0.61           H  
ATOM   1942  N   GLU A 117      15.218   8.730  19.579  1.00  0.62           N  
ATOM   1943  CA  GLU A 117      16.279   9.157  20.474  1.00  0.62           C  
ATOM   1944  C   GLU A 117      17.463   9.788  19.732  1.00  0.62           C  
ATOM   1945  O   GLU A 117      18.057  10.757  20.210  1.00  0.62           O  
ATOM   1946  CB  GLU A 117      16.772   7.967  21.306  1.00  0.62           C  
ATOM   1947  CG  GLU A 117      15.770   7.447  22.350  1.00  0.62           C  
ATOM   1948  CD  GLU A 117      16.268   6.225  23.097  1.00  0.62           C  
ATOM   1949  OE1 GLU A 117      17.331   5.743  22.780  1.00  0.62           O  
ATOM   1950  OE2 GLU A 117      15.578   5.774  23.983  1.00  0.62           O  
ATOM   1951  H   GLU A 117      14.982   7.737  19.513  1.00  0.62           H  
ATOM   1952  HA  GLU A 117      15.868   9.906  21.150  1.00  0.62           H  
ATOM   1953 1HB  GLU A 117      17.009   7.139  20.634  1.00  0.62           H  
ATOM   1954 2HB  GLU A 117      17.691   8.241  21.822  1.00  0.62           H  
ATOM   1955 1HG  GLU A 117      15.571   8.240  23.069  1.00  0.62           H  
ATOM   1956 2HG  GLU A 117      14.834   7.208  21.853  1.00  0.62           H  
ATOM   1957  N   LYS A 118      17.814   9.233  18.568  1.00  0.64           N  
ATOM   1958  CA  LYS A 118      18.956   9.726  17.805  1.00  0.64           C  
ATOM   1959  C   LYS A 118      18.720  10.957  16.933  1.00  0.64           C  
ATOM   1960  O   LYS A 118      19.594  11.826  16.864  1.00  0.64           O  
ATOM   1961  CB  LYS A 118      19.531   8.616  16.935  1.00  0.64           C  
ATOM   1962  CG  LYS A 118      20.249   7.528  17.700  1.00  0.64           C  
ATOM   1963  CD  LYS A 118      20.837   6.508  16.757  1.00  0.64           C  
ATOM   1964  CE  LYS A 118      21.652   5.456  17.504  1.00  0.64           C  
ATOM   1965  NZ  LYS A 118      22.851   6.060  18.173  1.00  0.64           N  
ATOM   1966  H   LYS A 118      17.298   8.421  18.226  1.00  0.64           H  
ATOM   1967  HA  LYS A 118      19.725   9.999  18.525  1.00  0.64           H  
ATOM   1968 1HB  LYS A 118      18.716   8.145  16.377  1.00  0.64           H  
ATOM   1969 2HB  LYS A 118      20.223   9.042  16.215  1.00  0.64           H  
ATOM   1970 1HG  LYS A 118      21.042   7.966  18.304  1.00  0.64           H  
ATOM   1971 2HG  LYS A 118      19.536   7.031  18.363  1.00  0.64           H  
ATOM   1972 1HD  LYS A 118      20.021   6.026  16.231  1.00  0.64           H  
ATOM   1973 2HD  LYS A 118      21.472   7.008  16.025  1.00  0.64           H  
ATOM   1974 1HE  LYS A 118      21.034   4.980  18.256  1.00  0.64           H  
ATOM   1975 2HE  LYS A 118      21.990   4.706  16.796  1.00  0.64           H  
ATOM   1976 1HZ  LYS A 118      23.372   5.337  18.648  1.00  0.64           H  
ATOM   1977 2HZ  LYS A 118      23.444   6.497  17.476  1.00  0.64           H  
ATOM   1978 3HZ  LYS A 118      22.552   6.756  18.842  1.00  0.64           H  
ATOM   1979  N   TYR A 119      17.576  11.056  16.248  1.00  0.66           N  
ATOM   1980  CA  TYR A 119      17.409  12.200  15.354  1.00  0.66           C  
ATOM   1981  C   TYR A 119      16.056  12.901  15.602  1.00  0.66           C  
ATOM   1982  O   TYR A 119      15.288  13.114  14.659  1.00  0.66           O  
ATOM   1983  CB  TYR A 119      17.465  11.714  13.897  1.00  0.66           C  
ATOM   1984  CG  TYR A 119      18.572  10.713  13.620  1.00  0.66           C  
ATOM   1985  CD1 TYR A 119      18.226   9.355  13.514  1.00  0.66           C  
ATOM   1986  CD2 TYR A 119      19.893  11.096  13.503  1.00  0.66           C  
ATOM   1987  CE1 TYR A 119      19.197   8.401  13.292  1.00  0.66           C  
ATOM   1988  CE2 TYR A 119      20.867  10.135  13.281  1.00  0.66           C  
ATOM   1989  CZ  TYR A 119      20.523   8.795  13.177  1.00  0.66           C  
ATOM   1990  OH  TYR A 119      21.504   7.853  12.973  1.00  0.66           O  
ATOM   1991  H   TYR A 119      16.860  10.336  16.333  1.00  0.66           H  
ATOM   1992  HA  TYR A 119      18.213  12.912  15.515  1.00  0.66           H  
ATOM   1993 1HB  TYR A 119      16.560  11.318  13.569  1.00  0.66           H  
ATOM   1994 2HB  TYR A 119      17.653  12.580  13.264  1.00  0.66           H  
ATOM   1995  HD1 TYR A 119      17.183   9.049  13.617  1.00  0.66           H  
ATOM   1996  HD2 TYR A 119      20.169  12.147  13.594  1.00  0.66           H  
ATOM   1997  HE1 TYR A 119      18.924   7.351  13.217  1.00  0.66           H  
ATOM   1998  HE2 TYR A 119      21.911  10.434  13.194  1.00  0.66           H  
ATOM   1999  HH  TYR A 119      21.110   6.980  12.955  1.00  0.66           H  
ATOM   2000  N   PRO A 120      15.788  13.431  16.805  1.00  0.67           N  
ATOM   2001  CA  PRO A 120      14.494  13.965  17.205  1.00  0.67           C  
ATOM   2002  C   PRO A 120      14.062  15.137  16.332  1.00  0.67           C  
ATOM   2003  O   PRO A 120      12.875  15.424  16.206  1.00  0.67           O  
ATOM   2004  CB  PRO A 120      14.749  14.406  18.652  1.00  0.67           C  
ATOM   2005  CG  PRO A 120      16.251  14.614  18.735  1.00  0.67           C  
ATOM   2006  CD  PRO A 120      16.835  13.564  17.830  1.00  0.67           C  
ATOM   2007  HA  PRO A 120      13.748  13.156  17.178  1.00  0.67           H  
ATOM   2008 1HB  PRO A 120      14.178  15.319  18.872  1.00  0.67           H  
ATOM   2009 2HB  PRO A 120      14.394  13.623  19.343  1.00  0.67           H  
ATOM   2010 1HG  PRO A 120      16.511  15.639  18.419  1.00  0.67           H  
ATOM   2011 2HG  PRO A 120      16.591  14.504  19.775  1.00  0.67           H  
ATOM   2012 1HD  PRO A 120      17.783  13.922  17.419  1.00  0.67           H  
ATOM   2013 2HD  PRO A 120      16.943  12.625  18.397  1.00  0.67           H  
ATOM   2014  N   ASP A 121      15.033  15.787  15.691  1.00  0.68           N  
ATOM   2015  CA  ASP A 121      14.807  16.923  14.810  1.00  0.68           C  
ATOM   2016  C   ASP A 121      13.963  16.571  13.576  1.00  0.68           C  
ATOM   2017  O   ASP A 121      13.287  17.437  13.017  1.00  0.68           O  
ATOM   2018  CB  ASP A 121      16.149  17.483  14.350  1.00  0.68           C  
ATOM   2019  CG  ASP A 121      16.922  18.193  15.463  1.00  0.68           C  
ATOM   2020  OD1 ASP A 121      16.352  18.464  16.495  1.00  0.68           O  
ATOM   2021  OD2 ASP A 121      18.084  18.443  15.269  1.00  0.68           O  
ATOM   2022  H   ASP A 121      15.985  15.490  15.832  1.00  0.68           H  
ATOM   2023  HA  ASP A 121      14.279  17.691  15.375  1.00  0.68           H  
ATOM   2024 1HB  ASP A 121      16.763  16.669  13.962  1.00  0.68           H  
ATOM   2025 2HB  ASP A 121      15.986  18.185  13.533  1.00  0.68           H  
ATOM   2026  N   VAL A 122      14.046  15.314  13.121  1.00  0.68           N  
ATOM   2027  CA  VAL A 122      13.305  14.883  11.934  1.00  0.68           C  
ATOM   2028  C   VAL A 122      12.013  14.180  12.313  1.00  0.68           C  
ATOM   2029  O   VAL A 122      11.047  14.188  11.553  1.00  0.68           O  
ATOM   2030  CB  VAL A 122      14.148  13.989  10.979  1.00  0.68           C  
ATOM   2031  CG1 VAL A 122      14.375  12.625  11.525  1.00  0.68           C  
ATOM   2032  CG2 VAL A 122      13.413  13.844   9.659  1.00  0.68           C  
ATOM   2033  H   VAL A 122      14.602  14.632  13.635  1.00  0.68           H  
ATOM   2034  HA  VAL A 122      13.039  15.774  11.366  1.00  0.68           H  
ATOM   2035  HB  VAL A 122      15.109  14.458  10.828  1.00  0.68           H  
ATOM   2036 1HG1 VAL A 122      14.967  12.041  10.827  1.00  0.68           H  
ATOM   2037 2HG1 VAL A 122      14.889  12.690  12.441  1.00  0.68           H  
ATOM   2038 3HG1 VAL A 122      13.421  12.145  11.671  1.00  0.68           H  
ATOM   2039 1HG2 VAL A 122      14.003  13.232   8.978  1.00  0.68           H  
ATOM   2040 2HG2 VAL A 122      12.449  13.365   9.833  1.00  0.68           H  
ATOM   2041 3HG2 VAL A 122      13.254  14.828   9.220  1.00  0.68           H  
ATOM   2042  N   PHE A 123      11.962  13.577  13.494  1.00  0.67           N  
ATOM   2043  CA  PHE A 123      10.785  12.760  13.811  1.00  0.67           C  
ATOM   2044  C   PHE A 123       9.521  13.468  14.250  1.00  0.67           C  
ATOM   2045  O   PHE A 123       9.068  13.331  15.391  1.00  0.67           O  
ATOM   2046  CB  PHE A 123      11.149  11.728  14.838  1.00  0.67           C  
ATOM   2047  CG  PHE A 123      12.058  10.902  14.237  1.00  0.67           C  
ATOM   2048  CD1 PHE A 123      13.293  10.856  14.683  1.00  0.67           C  
ATOM   2049  CD2 PHE A 123      11.716  10.211  13.123  1.00  0.67           C  
ATOM   2050  CE1 PHE A 123      14.193  10.139  14.055  1.00  0.67           C  
ATOM   2051  CE2 PHE A 123      12.649   9.496  12.495  1.00  0.67           C  
ATOM   2052  CZ  PHE A 123      13.892   9.476  12.967  1.00  0.67           C  
ATOM   2053  H   PHE A 123      12.776  13.617  14.113  1.00  0.67           H  
ATOM   2054  HA  PHE A 123      10.533  12.217  12.902  1.00  0.67           H  
ATOM   2055 1HB  PHE A 123      11.609  12.195  15.712  1.00  0.67           H  
ATOM   2056 2HB  PHE A 123      10.284  11.155  15.149  1.00  0.67           H  
ATOM   2057  HD1 PHE A 123      13.567  11.421  15.567  1.00  0.67           H  
ATOM   2058  HD2 PHE A 123      10.694  10.265  12.741  1.00  0.67           H  
ATOM   2059  HE1 PHE A 123      15.178  10.104  14.432  1.00  0.67           H  
ATOM   2060  HE2 PHE A 123      12.420   8.969  11.632  1.00  0.67           H  
ATOM   2061  HZ  PHE A 123      14.659   8.916  12.485  1.00  0.67           H  
ATOM   2062  N   ASP A 124       8.924  14.175  13.302  1.00  0.65           N  
ATOM   2063  CA  ASP A 124       7.658  14.837  13.532  1.00  0.65           C  
ATOM   2064  C   ASP A 124       6.565  13.796  13.337  1.00  0.65           C  
ATOM   2065  O   ASP A 124       6.875  12.632  13.058  1.00  0.65           O  
ATOM   2066  CB  ASP A 124       7.498  16.058  12.612  1.00  0.65           C  
ATOM   2067  CG  ASP A 124       7.384  15.751  11.085  1.00  0.65           C  
ATOM   2068  OD1 ASP A 124       7.167  14.598  10.704  1.00  0.65           O  
ATOM   2069  OD2 ASP A 124       7.498  16.685  10.321  1.00  0.65           O  
ATOM   2070  H   ASP A 124       9.411  14.243  12.411  1.00  0.65           H  
ATOM   2071  HA  ASP A 124       7.619  15.185  14.566  1.00  0.65           H  
ATOM   2072 1HB  ASP A 124       6.621  16.627  12.918  1.00  0.65           H  
ATOM   2073 2HB  ASP A 124       8.363  16.711  12.754  1.00  0.65           H  
ATOM   2074  N   GLU A 125       5.298  14.188  13.435  1.00  0.62           N  
ATOM   2075  CA  GLU A 125       4.252  13.174  13.387  1.00  0.62           C  
ATOM   2076  C   GLU A 125       4.114  12.507  12.018  1.00  0.62           C  
ATOM   2077  O   GLU A 125       3.862  11.304  11.936  1.00  0.62           O  
ATOM   2078  CB  GLU A 125       2.919  13.781  13.817  1.00  0.62           C  
ATOM   2079  CG  GLU A 125       2.891  14.263  15.286  1.00  0.62           C  
ATOM   2080  CD  GLU A 125       3.211  13.194  16.314  1.00  0.62           C  
ATOM   2081  OE1 GLU A 125       2.618  12.146  16.287  1.00  0.62           O  
ATOM   2082  OE2 GLU A 125       4.081  13.442  17.136  1.00  0.62           O  
ATOM   2083  H   GLU A 125       5.067  15.156  13.605  1.00  0.62           H  
ATOM   2084  HA  GLU A 125       4.510  12.395  14.101  1.00  0.62           H  
ATOM   2085 1HB  GLU A 125       2.685  14.630  13.175  1.00  0.62           H  
ATOM   2086 2HB  GLU A 125       2.126  13.043  13.686  1.00  0.62           H  
ATOM   2087 1HG  GLU A 125       3.615  15.071  15.394  1.00  0.62           H  
ATOM   2088 2HG  GLU A 125       1.904  14.673  15.498  1.00  0.62           H  
ATOM   2089  N   ASP A 126       4.316  13.263  10.938  1.00  0.60           N  
ATOM   2090  CA  ASP A 126       4.166  12.681   9.613  1.00  0.60           C  
ATOM   2091  C   ASP A 126       5.279  11.679   9.341  1.00  0.60           C  
ATOM   2092  O   ASP A 126       5.038  10.612   8.764  1.00  0.60           O  
ATOM   2093  CB  ASP A 126       4.168  13.767   8.537  1.00  0.60           C  
ATOM   2094  CG  ASP A 126       2.899  14.617   8.533  1.00  0.60           C  
ATOM   2095  OD1 ASP A 126       1.949  14.241   9.180  1.00  0.60           O  
ATOM   2096  OD2 ASP A 126       2.882  15.623   7.865  1.00  0.60           O  
ATOM   2097  H   ASP A 126       4.575  14.236  11.042  1.00  0.60           H  
ATOM   2098  HA  ASP A 126       3.213  12.152   9.573  1.00  0.60           H  
ATOM   2099 1HB  ASP A 126       5.033  14.423   8.697  1.00  0.60           H  
ATOM   2100 2HB  ASP A 126       4.289  13.307   7.558  1.00  0.60           H  
ATOM   2101  N   THR A 127       6.489  12.007   9.798  1.00  0.59           N  
ATOM   2102  CA  THR A 127       7.639  11.147   9.597  1.00  0.59           C  
ATOM   2103  C   THR A 127       7.443   9.843  10.348  1.00  0.59           C  
ATOM   2104  O   THR A 127       7.640   8.759   9.792  1.00  0.59           O  
ATOM   2105  CB  THR A 127       8.919  11.832  10.096  1.00  0.59           C  
ATOM   2106  OG1 THR A 127       9.105  13.052   9.375  1.00  0.59           O  
ATOM   2107  CG2 THR A 127      10.110  10.938   9.873  1.00  0.59           C  
ATOM   2108  H   THR A 127       6.629  12.912  10.265  1.00  0.59           H  
ATOM   2109  HA  THR A 127       7.740  10.924   8.539  1.00  0.59           H  
ATOM   2110  HB  THR A 127       8.819  12.060  11.157  1.00  0.59           H  
ATOM   2111  HG1 THR A 127       8.430  13.712   9.702  1.00  0.59           H  
ATOM   2112 1HG2 THR A 127      11.006  11.443  10.230  1.00  0.59           H  
ATOM   2113 2HG2 THR A 127       9.971  10.010  10.420  1.00  0.59           H  
ATOM   2114 3HG2 THR A 127      10.210  10.722   8.808  1.00  0.59           H  
ATOM   2115  N   LYS A 128       7.018   9.938  11.612  1.00  0.58           N  
ATOM   2116  CA  LYS A 128       6.823   8.735  12.403  1.00  0.58           C  
ATOM   2117  C   LYS A 128       5.728   7.862  11.801  1.00  0.58           C  
ATOM   2118  O   LYS A 128       5.890   6.643  11.708  1.00  0.58           O  
ATOM   2119  CB  LYS A 128       6.504   9.111  13.846  1.00  0.58           C  
ATOM   2120  CG  LYS A 128       7.706   9.693  14.603  1.00  0.58           C  
ATOM   2121  CD  LYS A 128       7.378   9.940  16.063  1.00  0.58           C  
ATOM   2122  CE  LYS A 128       6.380  11.087  16.180  1.00  0.58           C  
ATOM   2123  NZ  LYS A 128       6.102  11.479  17.586  1.00  0.58           N  
ATOM   2124  H   LYS A 128       6.855  10.858  12.032  1.00  0.58           H  
ATOM   2125  HA  LYS A 128       7.747   8.162  12.396  1.00  0.58           H  
ATOM   2126 1HB  LYS A 128       5.708   9.864  13.854  1.00  0.58           H  
ATOM   2127 2HB  LYS A 128       6.138   8.238  14.384  1.00  0.58           H  
ATOM   2128 1HG  LYS A 128       8.550   9.006  14.535  1.00  0.58           H  
ATOM   2129 2HG  LYS A 128       7.996  10.639  14.143  1.00  0.58           H  
ATOM   2130 1HD  LYS A 128       6.952   9.043  16.507  1.00  0.58           H  
ATOM   2131 2HD  LYS A 128       8.287  10.207  16.602  1.00  0.58           H  
ATOM   2132 1HE  LYS A 128       6.768  11.951  15.649  1.00  0.58           H  
ATOM   2133 2HE  LYS A 128       5.443  10.780  15.714  1.00  0.58           H  
ATOM   2134 1HZ  LYS A 128       5.411  12.249  17.561  1.00  0.58           H  
ATOM   2135 2HZ  LYS A 128       5.718  10.707  18.092  1.00  0.58           H  
ATOM   2136 3HZ  LYS A 128       6.946  11.793  18.026  1.00  0.58           H  
ATOM   2137  N   ASP A 129       4.631   8.467  11.328  1.00  0.58           N  
ATOM   2138  CA  ASP A 129       3.591   7.650  10.720  1.00  0.58           C  
ATOM   2139  C   ASP A 129       4.070   6.973   9.442  1.00  0.58           C  
ATOM   2140  O   ASP A 129       3.767   5.799   9.211  1.00  0.58           O  
ATOM   2141  CB  ASP A 129       2.324   8.467  10.451  1.00  0.58           C  
ATOM   2142  CG  ASP A 129       1.522   8.767  11.728  1.00  0.58           C  
ATOM   2143  OD1 ASP A 129       1.806   8.155  12.744  1.00  0.58           O  
ATOM   2144  OD2 ASP A 129       0.612   9.562  11.670  1.00  0.58           O  
ATOM   2145  H   ASP A 129       4.502   9.478  11.412  1.00  0.58           H  
ATOM   2146  HA  ASP A 129       3.323   6.870  11.425  1.00  0.58           H  
ATOM   2147 1HB  ASP A 129       2.610   9.421   9.992  1.00  0.58           H  
ATOM   2148 2HB  ASP A 129       1.688   7.939   9.742  1.00  0.58           H  
ATOM   2149  N   ALA A 130       4.856   7.681   8.626  1.00  0.58           N  
ATOM   2150  CA  ALA A 130       5.365   7.096   7.393  1.00  0.58           C  
ATOM   2151  C   ALA A 130       6.256   5.888   7.688  1.00  0.58           C  
ATOM   2152  O   ALA A 130       6.159   4.850   7.024  1.00  0.58           O  
ATOM   2153  CB  ALA A 130       6.127   8.144   6.622  1.00  0.58           C  
ATOM   2154  H   ALA A 130       5.077   8.655   8.843  1.00  0.58           H  
ATOM   2155  HA  ALA A 130       4.515   6.760   6.798  1.00  0.58           H  
ATOM   2156 1HB  ALA A 130       6.475   7.728   5.690  1.00  0.58           H  
ATOM   2157 2HB  ALA A 130       5.468   8.983   6.417  1.00  0.58           H  
ATOM   2158 3HB  ALA A 130       6.978   8.488   7.213  1.00  0.58           H  
ATOM   2159  N   LEU A 131       7.093   6.007   8.728  1.00  0.59           N  
ATOM   2160  CA  LEU A 131       7.977   4.920   9.131  1.00  0.59           C  
ATOM   2161  C   LEU A 131       7.195   3.743   9.663  1.00  0.59           C  
ATOM   2162  O   LEU A 131       7.480   2.594   9.316  1.00  0.59           O  
ATOM   2163  CB  LEU A 131       8.934   5.422  10.198  1.00  0.59           C  
ATOM   2164  CG  LEU A 131       9.977   6.397   9.733  1.00  0.59           C  
ATOM   2165  CD1 LEU A 131      10.601   7.008  10.888  1.00  0.59           C  
ATOM   2166  CD2 LEU A 131      11.039   5.666   8.954  1.00  0.59           C  
ATOM   2167  H   LEU A 131       7.133   6.895   9.235  1.00  0.59           H  
ATOM   2168  HA  LEU A 131       8.545   4.587   8.268  1.00  0.59           H  
ATOM   2169 1HB  LEU A 131       8.356   5.898  10.991  1.00  0.59           H  
ATOM   2170 2HB  LEU A 131       9.458   4.568  10.606  1.00  0.59           H  
ATOM   2171  HG  LEU A 131       9.520   7.169   9.112  1.00  0.59           H  
ATOM   2172 1HD1 LEU A 131      11.328   7.666  10.514  1.00  0.59           H  
ATOM   2173 2HD1 LEU A 131       9.858   7.551  11.466  1.00  0.59           H  
ATOM   2174 3HD1 LEU A 131      11.056   6.247  11.503  1.00  0.59           H  
ATOM   2175 1HD2 LEU A 131      11.802   6.364   8.623  1.00  0.59           H  
ATOM   2176 2HD2 LEU A 131      11.498   4.904   9.586  1.00  0.59           H  
ATOM   2177 3HD2 LEU A 131      10.589   5.196   8.104  1.00  0.59           H  
ATOM   2178  N   ARG A 132       6.163   4.020  10.460  1.00  0.60           N  
ATOM   2179  CA  ARG A 132       5.345   2.952  10.999  1.00  0.60           C  
ATOM   2180  C   ARG A 132       4.664   2.210   9.870  1.00  0.60           C  
ATOM   2181  O   ARG A 132       4.624   0.978   9.865  1.00  0.60           O  
ATOM   2182  CB  ARG A 132       4.304   3.528  11.949  1.00  0.60           C  
ATOM   2183  CG  ARG A 132       4.857   4.015  13.267  1.00  0.60           C  
ATOM   2184  CD  ARG A 132       3.871   4.789  14.042  1.00  0.60           C  
ATOM   2185  NE  ARG A 132       4.406   5.210  15.325  1.00  0.60           N  
ATOM   2186  CZ  ARG A 132       3.923   6.234  16.051  1.00  0.60           C  
ATOM   2187  NH1 ARG A 132       2.913   6.951  15.600  1.00  0.60           N  
ATOM   2188  NH2 ARG A 132       4.467   6.522  17.220  1.00  0.60           N  
ATOM   2189  H   ARG A 132       5.964   4.987  10.723  1.00  0.60           H  
ATOM   2190  HA  ARG A 132       5.986   2.262  11.546  1.00  0.60           H  
ATOM   2191 1HB  ARG A 132       3.811   4.371  11.471  1.00  0.60           H  
ATOM   2192 2HB  ARG A 132       3.544   2.778  12.158  1.00  0.60           H  
ATOM   2193 1HG  ARG A 132       5.103   3.147  13.863  1.00  0.60           H  
ATOM   2194 2HG  ARG A 132       5.749   4.616  13.109  1.00  0.60           H  
ATOM   2195 1HD  ARG A 132       3.591   5.683  13.483  1.00  0.60           H  
ATOM   2196 2HD  ARG A 132       2.986   4.182  14.222  1.00  0.60           H  
ATOM   2197  HE  ARG A 132       5.182   4.686  15.706  1.00  0.60           H  
ATOM   2198 1HH1 ARG A 132       2.492   6.743  14.690  1.00  0.60           H  
ATOM   2199 2HH1 ARG A 132       2.552   7.723  16.141  1.00  0.60           H  
ATOM   2200 1HH2 ARG A 132       5.241   5.970  17.566  1.00  0.60           H  
ATOM   2201 2HH2 ARG A 132       4.105   7.286  17.769  1.00  0.60           H  
ATOM   2202  N   ALA A 133       4.166   2.955   8.884  1.00  0.61           N  
ATOM   2203  CA  ALA A 133       3.510   2.354   7.742  1.00  0.61           C  
ATOM   2204  C   ALA A 133       4.479   1.488   6.935  1.00  0.61           C  
ATOM   2205  O   ALA A 133       4.131   0.378   6.524  1.00  0.61           O  
ATOM   2206  CB  ALA A 133       2.914   3.443   6.884  1.00  0.61           C  
ATOM   2207  H   ALA A 133       4.219   3.973   8.941  1.00  0.61           H  
ATOM   2208  HA  ALA A 133       2.709   1.714   8.109  1.00  0.61           H  
ATOM   2209 1HB  ALA A 133       2.388   2.998   6.045  1.00  0.61           H  
ATOM   2210 2HB  ALA A 133       2.217   4.033   7.478  1.00  0.61           H  
ATOM   2211 3HB  ALA A 133       3.713   4.087   6.531  1.00  0.61           H  
ATOM   2212  N   ALA A 134       5.716   1.960   6.743  1.00  0.62           N  
ATOM   2213  CA  ALA A 134       6.697   1.173   5.999  1.00  0.62           C  
ATOM   2214  C   ALA A 134       6.996  -0.143   6.707  1.00  0.62           C  
ATOM   2215  O   ALA A 134       7.079  -1.205   6.071  1.00  0.62           O  
ATOM   2216  CB  ALA A 134       7.982   1.960   5.840  1.00  0.62           C  
ATOM   2217  H   ALA A 134       5.966   2.891   7.081  1.00  0.62           H  
ATOM   2218  HA  ALA A 134       6.281   0.949   5.019  1.00  0.62           H  
ATOM   2219 1HB  ALA A 134       8.701   1.379   5.267  1.00  0.62           H  
ATOM   2220 2HB  ALA A 134       7.768   2.881   5.324  1.00  0.62           H  
ATOM   2221 3HB  ALA A 134       8.395   2.186   6.824  1.00  0.62           H  
ATOM   2222  N   LEU A 135       7.119  -0.073   8.034  1.00  0.62           N  
ATOM   2223  CA  LEU A 135       7.415  -1.237   8.850  1.00  0.62           C  
ATOM   2224  C   LEU A 135       6.212  -2.167   8.910  1.00  0.62           C  
ATOM   2225  O   LEU A 135       6.361  -3.390   8.915  1.00  0.62           O  
ATOM   2226  CB  LEU A 135       7.867  -0.771  10.228  1.00  0.62           C  
ATOM   2227  CG  LEU A 135       9.255  -0.021  10.210  1.00  0.62           C  
ATOM   2228  CD1 LEU A 135       9.556   0.611  11.588  1.00  0.62           C  
ATOM   2229  CD2 LEU A 135      10.348  -1.018   9.796  1.00  0.62           C  
ATOM   2230  H   LEU A 135       7.040   0.838   8.493  1.00  0.62           H  
ATOM   2231  HA  LEU A 135       8.241  -1.774   8.390  1.00  0.62           H  
ATOM   2232 1HB  LEU A 135       7.116  -0.086  10.627  1.00  0.62           H  
ATOM   2233 2HB  LEU A 135       7.946  -1.632  10.885  1.00  0.62           H  
ATOM   2234  HG  LEU A 135       9.214   0.786   9.479  1.00  0.62           H  
ATOM   2235 1HD1 LEU A 135      10.509   1.139  11.547  1.00  0.62           H  
ATOM   2236 2HD1 LEU A 135       8.764   1.319  11.838  1.00  0.62           H  
ATOM   2237 3HD1 LEU A 135       9.609  -0.148  12.346  1.00  0.62           H  
ATOM   2238 1HD2 LEU A 135      11.310  -0.507   9.757  1.00  0.62           H  
ATOM   2239 2HD2 LEU A 135      10.394  -1.830  10.521  1.00  0.62           H  
ATOM   2240 3HD2 LEU A 135      10.113  -1.425   8.811  1.00  0.62           H  
ATOM   2241  N   ASP A 136       5.007  -1.599   8.896  1.00  0.63           N  
ATOM   2242  CA  ASP A 136       3.801  -2.406   8.903  1.00  0.63           C  
ATOM   2243  C   ASP A 136       3.687  -3.168   7.595  1.00  0.63           C  
ATOM   2244  O   ASP A 136       3.359  -4.354   7.603  1.00  0.63           O  
ATOM   2245  CB  ASP A 136       2.563  -1.536   9.140  1.00  0.63           C  
ATOM   2246  CG  ASP A 136       1.266  -2.320   9.241  1.00  0.63           C  
ATOM   2247  OD1 ASP A 136       1.127  -3.179  10.099  1.00  0.63           O  
ATOM   2248  OD2 ASP A 136       0.360  -2.068   8.468  1.00  0.63           O  
ATOM   2249  H   ASP A 136       4.920  -0.585   8.921  1.00  0.63           H  
ATOM   2250  HA  ASP A 136       3.873  -3.128   9.716  1.00  0.63           H  
ATOM   2251 1HB  ASP A 136       2.702  -0.953  10.051  1.00  0.63           H  
ATOM   2252 2HB  ASP A 136       2.474  -0.824   8.319  1.00  0.63           H  
ATOM   2253  N   TYR A 137       3.988  -2.512   6.468  1.00  0.63           N  
ATOM   2254  CA  TYR A 137       3.943  -3.194   5.181  1.00  0.63           C  
ATOM   2255  C   TYR A 137       4.914  -4.379   5.223  1.00  0.63           C  
ATOM   2256  O   TYR A 137       4.543  -5.506   4.895  1.00  0.63           O  
ATOM   2257  CB  TYR A 137       4.235  -2.237   4.018  1.00  0.63           C  
ATOM   2258  CG  TYR A 137       4.162  -2.922   2.651  1.00  0.63           C  
ATOM   2259  CD1 TYR A 137       2.914  -3.207   2.100  1.00  0.63           C  
ATOM   2260  CD2 TYR A 137       5.312  -3.240   1.944  1.00  0.63           C  
ATOM   2261  CE1 TYR A 137       2.820  -3.807   0.856  1.00  0.63           C  
ATOM   2262  CE2 TYR A 137       5.217  -3.841   0.693  1.00  0.63           C  
ATOM   2263  CZ  TYR A 137       3.976  -4.123   0.153  1.00  0.63           C  
ATOM   2264  OH  TYR A 137       3.872  -4.708  -1.094  1.00  0.63           O  
ATOM   2265  H   TYR A 137       4.229  -1.521   6.508  1.00  0.63           H  
ATOM   2266  HA  TYR A 137       2.940  -3.596   5.038  1.00  0.63           H  
ATOM   2267 1HB  TYR A 137       3.523  -1.409   4.033  1.00  0.63           H  
ATOM   2268 2HB  TYR A 137       5.233  -1.812   4.139  1.00  0.63           H  
ATOM   2269  HD1 TYR A 137       2.008  -2.952   2.650  1.00  0.63           H  
ATOM   2270  HD2 TYR A 137       6.288  -3.015   2.368  1.00  0.63           H  
ATOM   2271  HE1 TYR A 137       1.843  -4.025   0.429  1.00  0.63           H  
ATOM   2272  HE2 TYR A 137       6.121  -4.086   0.135  1.00  0.63           H  
ATOM   2273  HH  TYR A 137       2.943  -4.775  -1.334  1.00  0.63           H  
ATOM   2274  N   PHE A 138       6.148  -4.135   5.684  1.00  0.63           N  
ATOM   2275  CA  PHE A 138       7.153  -5.192   5.828  1.00  0.63           C  
ATOM   2276  C   PHE A 138       6.636  -6.367   6.655  1.00  0.63           C  
ATOM   2277  O   PHE A 138       6.694  -7.519   6.209  1.00  0.63           O  
ATOM   2278  CB  PHE A 138       8.408  -4.578   6.475  1.00  0.63           C  
ATOM   2279  CG  PHE A 138       9.480  -5.507   7.027  1.00  0.63           C  
ATOM   2280  CD1 PHE A 138      10.355  -6.174   6.233  1.00  0.63           C  
ATOM   2281  CD2 PHE A 138       9.612  -5.640   8.404  1.00  0.63           C  
ATOM   2282  CE1 PHE A 138      11.353  -6.974   6.773  1.00  0.63           C  
ATOM   2283  CE2 PHE A 138      10.588  -6.436   8.960  1.00  0.63           C  
ATOM   2284  CZ  PHE A 138      11.466  -7.105   8.139  1.00  0.63           C  
ATOM   2285  H   PHE A 138       6.403  -3.176   5.935  1.00  0.63           H  
ATOM   2286  HA  PHE A 138       7.409  -5.558   4.833  1.00  0.63           H  
ATOM   2287 1HB  PHE A 138       8.884  -3.928   5.742  1.00  0.63           H  
ATOM   2288 2HB  PHE A 138       8.097  -3.940   7.280  1.00  0.63           H  
ATOM   2289  HD1 PHE A 138      10.252  -6.068   5.182  1.00  0.63           H  
ATOM   2290  HD2 PHE A 138       8.927  -5.093   9.045  1.00  0.63           H  
ATOM   2291  HE1 PHE A 138      12.045  -7.503   6.120  1.00  0.63           H  
ATOM   2292  HE2 PHE A 138      10.670  -6.527  10.044  1.00  0.63           H  
ATOM   2293  HZ  PHE A 138      12.246  -7.732   8.567  1.00  0.63           H  
ATOM   2294  N   ILE A 139       6.083  -6.085   7.830  1.00  0.63           N  
ATOM   2295  CA  ILE A 139       5.594  -7.154   8.682  1.00  0.63           C  
ATOM   2296  C   ILE A 139       4.421  -7.897   8.061  1.00  0.63           C  
ATOM   2297  O   ILE A 139       4.382  -9.127   8.116  1.00  0.63           O  
ATOM   2298  CB  ILE A 139       5.227  -6.638  10.070  1.00  0.63           C  
ATOM   2299  CG1 ILE A 139       6.513  -6.190  10.743  1.00  0.63           C  
ATOM   2300  CG2 ILE A 139       4.551  -7.766  10.899  1.00  0.63           C  
ATOM   2301  CD1 ILE A 139       6.324  -5.428  11.986  1.00  0.63           C  
ATOM   2302  H   ILE A 139       6.036  -5.117   8.151  1.00  0.63           H  
ATOM   2303  HA  ILE A 139       6.406  -7.867   8.813  1.00  0.63           H  
ATOM   2304  HB  ILE A 139       4.563  -5.773   9.980  1.00  0.63           H  
ATOM   2305 1HG1 ILE A 139       7.107  -7.060  10.949  1.00  0.63           H  
ATOM   2306 2HG1 ILE A 139       7.050  -5.563  10.055  1.00  0.63           H  
ATOM   2307 1HG2 ILE A 139       4.312  -7.395  11.893  1.00  0.63           H  
ATOM   2308 2HG2 ILE A 139       3.636  -8.085  10.402  1.00  0.63           H  
ATOM   2309 3HG2 ILE A 139       5.231  -8.613  10.984  1.00  0.63           H  
ATOM   2310 1HD1 ILE A 139       7.295  -5.148  12.391  1.00  0.63           H  
ATOM   2311 2HD1 ILE A 139       5.739  -4.529  11.779  1.00  0.63           H  
ATOM   2312 3HD1 ILE A 139       5.804  -6.051  12.688  1.00  0.63           H  
ATOM   2313  N   LYS A 140       3.452  -7.175   7.486  1.00  0.63           N  
ATOM   2314  CA  LYS A 140       2.311  -7.832   6.860  1.00  0.63           C  
ATOM   2315  C   LYS A 140       2.736  -8.700   5.675  1.00  0.63           C  
ATOM   2316  O   LYS A 140       2.195  -9.795   5.480  1.00  0.63           O  
ATOM   2317  CB  LYS A 140       1.243  -6.815   6.437  1.00  0.63           C  
ATOM   2318  CG  LYS A 140       0.435  -6.227   7.616  1.00  0.63           C  
ATOM   2319  CD  LYS A 140      -0.721  -5.365   7.118  1.00  0.63           C  
ATOM   2320  CE  LYS A 140      -1.733  -5.030   8.241  1.00  0.63           C  
ATOM   2321  NZ  LYS A 140      -1.241  -3.999   9.195  1.00  0.63           N  
ATOM   2322  H   LYS A 140       3.512  -6.159   7.474  1.00  0.63           H  
ATOM   2323  HA  LYS A 140       1.858  -8.489   7.600  1.00  0.63           H  
ATOM   2324 1HB  LYS A 140       1.731  -5.981   5.922  1.00  0.63           H  
ATOM   2325 2HB  LYS A 140       0.550  -7.277   5.737  1.00  0.63           H  
ATOM   2326 1HG  LYS A 140       0.048  -7.032   8.237  1.00  0.63           H  
ATOM   2327 2HG  LYS A 140       1.096  -5.602   8.229  1.00  0.63           H  
ATOM   2328 1HD  LYS A 140      -0.309  -4.421   6.743  1.00  0.63           H  
ATOM   2329 2HD  LYS A 140      -1.237  -5.868   6.305  1.00  0.63           H  
ATOM   2330 1HE  LYS A 140      -2.651  -4.669   7.782  1.00  0.63           H  
ATOM   2331 2HE  LYS A 140      -1.951  -5.941   8.797  1.00  0.63           H  
ATOM   2332 1HZ  LYS A 140      -1.928  -3.808   9.889  1.00  0.63           H  
ATOM   2333 2HZ  LYS A 140      -0.365  -4.247   9.670  1.00  0.63           H  
ATOM   2334 3HZ  LYS A 140      -1.027  -3.139   8.697  1.00  0.63           H  
ATOM   2335  N   LYS A 141       3.728  -8.256   4.899  1.00  0.62           N  
ATOM   2336  CA  LYS A 141       4.196  -9.095   3.808  1.00  0.62           C  
ATOM   2337  C   LYS A 141       4.837 -10.353   4.379  1.00  0.62           C  
ATOM   2338  O   LYS A 141       4.570 -11.462   3.907  1.00  0.62           O  
ATOM   2339  CB  LYS A 141       5.180  -8.339   2.927  1.00  0.62           C  
ATOM   2340  CG  LYS A 141       4.579  -7.236   2.088  1.00  0.62           C  
ATOM   2341  CD  LYS A 141       3.733  -7.826   0.993  1.00  0.62           C  
ATOM   2342  CE  LYS A 141       4.620  -8.545  -0.007  1.00  0.62           C  
ATOM   2343  NZ  LYS A 141       3.869  -9.113  -1.140  1.00  0.62           N  
ATOM   2344  H   LYS A 141       4.144  -7.336   5.054  1.00  0.62           H  
ATOM   2345  HA  LYS A 141       3.340  -9.395   3.204  1.00  0.62           H  
ATOM   2346 1HB  LYS A 141       5.928  -7.870   3.568  1.00  0.62           H  
ATOM   2347 2HB  LYS A 141       5.688  -9.038   2.268  1.00  0.62           H  
ATOM   2348 1HG  LYS A 141       3.961  -6.590   2.709  1.00  0.62           H  
ATOM   2349 2HG  LYS A 141       5.380  -6.641   1.655  1.00  0.62           H  
ATOM   2350 1HD  LYS A 141       3.021  -8.532   1.418  1.00  0.62           H  
ATOM   2351 2HD  LYS A 141       3.184  -7.037   0.486  1.00  0.62           H  
ATOM   2352 1HE  LYS A 141       5.363  -7.846  -0.395  1.00  0.62           H  
ATOM   2353 2HE  LYS A 141       5.137  -9.357   0.504  1.00  0.62           H  
ATOM   2354 1HZ  LYS A 141       4.567  -9.580  -1.727  1.00  0.62           H  
ATOM   2355 2HZ  LYS A 141       3.201  -9.783  -0.816  1.00  0.62           H  
ATOM   2356 3HZ  LYS A 141       3.405  -8.394  -1.660  1.00  0.62           H  
ATOM   2357  N   LEU A 142       5.612 -10.203   5.456  1.00  0.62           N  
ATOM   2358  CA  LEU A 142       6.200 -11.373   6.073  1.00  0.62           C  
ATOM   2359  C   LEU A 142       5.124 -12.292   6.622  1.00  0.62           C  
ATOM   2360  O   LEU A 142       5.232 -13.503   6.469  1.00  0.62           O  
ATOM   2361  CB  LEU A 142       7.220 -10.966   7.138  1.00  0.62           C  
ATOM   2362  CG  LEU A 142       8.518 -10.415   6.577  1.00  0.62           C  
ATOM   2363  CD1 LEU A 142       9.348  -9.843   7.662  1.00  0.62           C  
ATOM   2364  CD2 LEU A 142       9.276 -11.577   5.916  1.00  0.62           C  
ATOM   2365  H   LEU A 142       5.818  -9.273   5.825  1.00  0.62           H  
ATOM   2366  HA  LEU A 142       6.743 -11.921   5.308  1.00  0.62           H  
ATOM   2367 1HB  LEU A 142       6.777 -10.209   7.782  1.00  0.62           H  
ATOM   2368 2HB  LEU A 142       7.464 -11.826   7.727  1.00  0.62           H  
ATOM   2369  HG  LEU A 142       8.307  -9.632   5.850  1.00  0.62           H  
ATOM   2370 1HD1 LEU A 142      10.266  -9.486   7.233  1.00  0.62           H  
ATOM   2371 2HD1 LEU A 142       8.811  -9.016   8.130  1.00  0.62           H  
ATOM   2372 3HD1 LEU A 142       9.569 -10.608   8.399  1.00  0.62           H  
ATOM   2373 1HD2 LEU A 142      10.219 -11.234   5.502  1.00  0.62           H  
ATOM   2374 2HD2 LEU A 142       9.477 -12.344   6.663  1.00  0.62           H  
ATOM   2375 3HD2 LEU A 142       8.667 -11.996   5.121  1.00  0.62           H  
ATOM   2376  N   LYS A 143       4.062 -11.736   7.216  1.00  0.61           N  
ATOM   2377  CA  LYS A 143       2.971 -12.547   7.752  1.00  0.61           C  
ATOM   2378  C   LYS A 143       2.373 -13.420   6.665  1.00  0.61           C  
ATOM   2379  O   LYS A 143       2.169 -14.623   6.862  1.00  0.61           O  
ATOM   2380  CB  LYS A 143       1.890 -11.671   8.366  1.00  0.61           C  
ATOM   2381  CG  LYS A 143       0.720 -12.431   8.966  1.00  0.61           C  
ATOM   2382  CD  LYS A 143      -0.296 -11.473   9.588  1.00  0.61           C  
ATOM   2383  CE  LYS A 143      -1.477 -12.224  10.186  1.00  0.61           C  
ATOM   2384  NZ  LYS A 143      -2.485 -11.298  10.777  1.00  0.61           N  
ATOM   2385  H   LYS A 143       4.030 -10.726   7.327  1.00  0.61           H  
ATOM   2386  HA  LYS A 143       3.351 -13.195   8.529  1.00  0.61           H  
ATOM   2387 1HB  LYS A 143       2.331 -11.040   9.141  1.00  0.61           H  
ATOM   2388 2HB  LYS A 143       1.488 -11.012   7.604  1.00  0.61           H  
ATOM   2389 1HG  LYS A 143       0.227 -12.996   8.173  1.00  0.61           H  
ATOM   2390 2HG  LYS A 143       1.076 -13.133   9.712  1.00  0.61           H  
ATOM   2391 1HD  LYS A 143       0.184 -10.877  10.361  1.00  0.61           H  
ATOM   2392 2HD  LYS A 143      -0.664 -10.796   8.816  1.00  0.61           H  
ATOM   2393 1HE  LYS A 143      -1.954 -12.816   9.407  1.00  0.61           H  
ATOM   2394 2HE  LYS A 143      -1.113 -12.893  10.967  1.00  0.61           H  
ATOM   2395 1HZ  LYS A 143      -3.250 -11.835  11.163  1.00  0.61           H  
ATOM   2396 2HZ  LYS A 143      -2.055 -10.752  11.509  1.00  0.61           H  
ATOM   2397 3HZ  LYS A 143      -2.837 -10.681  10.059  1.00  0.61           H  
ATOM   2398  N   ALA A 144       2.106 -12.821   5.502  1.00  0.61           N  
ATOM   2399  CA  ALA A 144       1.540 -13.568   4.390  1.00  0.61           C  
ATOM   2400  C   ALA A 144       2.463 -14.704   3.964  1.00  0.61           C  
ATOM   2401  O   ALA A 144       2.007 -15.819   3.685  1.00  0.61           O  
ATOM   2402  CB  ALA A 144       1.307 -12.638   3.218  1.00  0.61           C  
ATOM   2403  H   ALA A 144       2.286 -11.819   5.402  1.00  0.61           H  
ATOM   2404  HA  ALA A 144       0.594 -13.998   4.713  1.00  0.61           H  
ATOM   2405 1HB  ALA A 144       0.866 -13.193   2.394  1.00  0.61           H  
ATOM   2406 2HB  ALA A 144       0.636 -11.835   3.523  1.00  0.61           H  
ATOM   2407 3HB  ALA A 144       2.260 -12.211   2.903  1.00  0.61           H  
ATOM   2408  N   ILE A 145       3.764 -14.438   3.959  1.00  0.60           N  
ATOM   2409  CA  ILE A 145       4.726 -15.445   3.556  1.00  0.60           C  
ATOM   2410  C   ILE A 145       4.780 -16.550   4.604  1.00  0.60           C  
ATOM   2411  O   ILE A 145       4.801 -17.733   4.264  1.00  0.60           O  
ATOM   2412  CB  ILE A 145       6.108 -14.844   3.353  1.00  0.60           C  
ATOM   2413  CG1 ILE A 145       6.104 -13.853   2.187  1.00  0.60           C  
ATOM   2414  CG2 ILE A 145       7.049 -15.988   3.008  1.00  0.60           C  
ATOM   2415  CD1 ILE A 145       7.347 -12.977   2.151  1.00  0.60           C  
ATOM   2416  H   ILE A 145       4.087 -13.496   4.196  1.00  0.60           H  
ATOM   2417  HA  ILE A 145       4.400 -15.878   2.613  1.00  0.60           H  
ATOM   2418  HB  ILE A 145       6.439 -14.326   4.252  1.00  0.60           H  
ATOM   2419 1HG1 ILE A 145       6.048 -14.411   1.255  1.00  0.60           H  
ATOM   2420 2HG1 ILE A 145       5.226 -13.214   2.260  1.00  0.60           H  
ATOM   2421 1HG2 ILE A 145       8.040 -15.598   2.833  1.00  0.60           H  
ATOM   2422 2HG2 ILE A 145       7.067 -16.700   3.829  1.00  0.60           H  
ATOM   2423 3HG2 ILE A 145       6.699 -16.487   2.106  1.00  0.60           H  
ATOM   2424 1HD1 ILE A 145       7.296 -12.298   1.299  1.00  0.60           H  
ATOM   2425 2HD1 ILE A 145       7.400 -12.400   3.066  1.00  0.60           H  
ATOM   2426 3HD1 ILE A 145       8.218 -13.591   2.068  1.00  0.60           H  
ATOM   2427  N   TYR A 146       4.802 -16.172   5.885  1.00  0.60           N  
ATOM   2428  CA  TYR A 146       4.864 -17.158   6.951  1.00  0.60           C  
ATOM   2429  C   TYR A 146       3.685 -18.104   6.824  1.00  0.60           C  
ATOM   2430  O   TYR A 146       3.843 -19.324   6.930  1.00  0.60           O  
ATOM   2431  CB  TYR A 146       4.803 -16.481   8.328  1.00  0.60           C  
ATOM   2432  CG  TYR A 146       6.069 -15.843   8.824  1.00  0.60           C  
ATOM   2433  CD1 TYR A 146       6.119 -14.517   9.084  1.00  0.60           C  
ATOM   2434  CD2 TYR A 146       7.139 -16.589   9.040  1.00  0.60           C  
ATOM   2435  CE1 TYR A 146       7.235 -13.930   9.550  1.00  0.60           C  
ATOM   2436  CE2 TYR A 146       8.299 -16.014   9.524  1.00  0.60           C  
ATOM   2437  CZ  TYR A 146       8.330 -14.665   9.776  1.00  0.60           C  
ATOM   2438  OH  TYR A 146       9.446 -14.055  10.265  1.00  0.60           O  
ATOM   2439  H   TYR A 146       4.782 -15.185   6.115  1.00  0.60           H  
ATOM   2440  HA  TYR A 146       5.783 -17.731   6.859  1.00  0.60           H  
ATOM   2441 1HB  TYR A 146       4.041 -15.707   8.296  1.00  0.60           H  
ATOM   2442 2HB  TYR A 146       4.471 -17.207   9.055  1.00  0.60           H  
ATOM   2443  HD1 TYR A 146       5.260 -13.923   8.924  1.00  0.60           H  
ATOM   2444  HD2 TYR A 146       7.057 -17.633   8.835  1.00  0.60           H  
ATOM   2445  HE1 TYR A 146       7.231 -12.873   9.747  1.00  0.60           H  
ATOM   2446  HE2 TYR A 146       9.171 -16.619   9.706  1.00  0.60           H  
ATOM   2447  HH  TYR A 146       9.263 -13.127  10.419  1.00  0.60           H  
ATOM   2448  N   LYS A 147       2.505 -17.556   6.525  1.00  0.60           N  
ATOM   2449  CA  LYS A 147       1.328 -18.389   6.358  1.00  0.60           C  
ATOM   2450  C   LYS A 147       1.550 -19.396   5.228  1.00  0.60           C  
ATOM   2451  O   LYS A 147       1.301 -20.592   5.391  1.00  0.60           O  
ATOM   2452  CB  LYS A 147       0.098 -17.523   6.095  1.00  0.60           C  
ATOM   2453  CG  LYS A 147      -1.212 -18.295   5.960  1.00  0.60           C  
ATOM   2454  CD  LYS A 147      -2.392 -17.345   5.773  1.00  0.60           C  
ATOM   2455  CE  LYS A 147      -3.701 -18.104   5.605  1.00  0.60           C  
ATOM   2456  NZ  LYS A 147      -4.856 -17.182   5.425  1.00  0.60           N  
ATOM   2457  H   LYS A 147       2.421 -16.540   6.453  1.00  0.60           H  
ATOM   2458  HA  LYS A 147       1.170 -18.946   7.283  1.00  0.60           H  
ATOM   2459 1HB  LYS A 147      -0.009 -16.797   6.902  1.00  0.60           H  
ATOM   2460 2HB  LYS A 147       0.247 -16.960   5.175  1.00  0.60           H  
ATOM   2461 1HG  LYS A 147      -1.148 -18.959   5.096  1.00  0.60           H  
ATOM   2462 2HG  LYS A 147      -1.373 -18.899   6.852  1.00  0.60           H  
ATOM   2463 1HD  LYS A 147      -2.469 -16.688   6.640  1.00  0.60           H  
ATOM   2464 2HD  LYS A 147      -2.222 -16.730   4.888  1.00  0.60           H  
ATOM   2465 1HE  LYS A 147      -3.627 -18.753   4.733  1.00  0.60           H  
ATOM   2466 2HE  LYS A 147      -3.874 -18.718   6.489  1.00  0.60           H  
ATOM   2467 1HZ  LYS A 147      -5.704 -17.719   5.317  1.00  0.60           H  
ATOM   2468 2HZ  LYS A 147      -4.938 -16.583   6.235  1.00  0.60           H  
ATOM   2469 3HZ  LYS A 147      -4.710 -16.615   4.602  1.00  0.60           H  
ATOM   2470  N   LYS A 148       2.084 -18.925   4.092  1.00  0.61           N  
ATOM   2471  CA  LYS A 148       2.352 -19.787   2.936  1.00  0.61           C  
ATOM   2472  C   LYS A 148       3.358 -20.896   3.258  1.00  0.61           C  
ATOM   2473  O   LYS A 148       3.291 -21.991   2.695  1.00  0.61           O  
ATOM   2474  CB  LYS A 148       2.855 -18.956   1.755  1.00  0.61           C  
ATOM   2475  CG  LYS A 148       1.788 -18.060   1.124  1.00  0.61           C  
ATOM   2476  CD  LYS A 148       2.355 -17.231  -0.021  1.00  0.61           C  
ATOM   2477  CE  LYS A 148       1.295 -16.324  -0.624  1.00  0.61           C  
ATOM   2478  NZ  LYS A 148       1.841 -15.496  -1.735  1.00  0.61           N  
ATOM   2479  H   LYS A 148       2.275 -17.923   4.013  1.00  0.61           H  
ATOM   2480  HA  LYS A 148       1.416 -20.263   2.646  1.00  0.61           H  
ATOM   2481 1HB  LYS A 148       3.674 -18.322   2.081  1.00  0.61           H  
ATOM   2482 2HB  LYS A 148       3.241 -19.619   0.984  1.00  0.61           H  
ATOM   2483 1HG  LYS A 148       0.978 -18.681   0.745  1.00  0.61           H  
ATOM   2484 2HG  LYS A 148       1.383 -17.396   1.881  1.00  0.61           H  
ATOM   2485 1HD  LYS A 148       3.176 -16.617   0.355  1.00  0.61           H  
ATOM   2486 2HD  LYS A 148       2.742 -17.892  -0.795  1.00  0.61           H  
ATOM   2487 1HE  LYS A 148       0.477 -16.933  -1.004  1.00  0.61           H  
ATOM   2488 2HE  LYS A 148       0.911 -15.661   0.155  1.00  0.61           H  
ATOM   2489 1HZ  LYS A 148       1.111 -14.907  -2.109  1.00  0.61           H  
ATOM   2490 2HZ  LYS A 148       2.593 -14.921  -1.386  1.00  0.61           H  
ATOM   2491 3HZ  LYS A 148       2.191 -16.101  -2.465  1.00  0.61           H  
ATOM   2492  N   LEU A 149       4.265 -20.622   4.195  1.00  0.65           N  
ATOM   2493  CA  LEU A 149       5.282 -21.577   4.621  1.00  0.65           C  
ATOM   2494  C   LEU A 149       4.754 -22.581   5.659  1.00  0.65           C  
ATOM   2495  O   LEU A 149       5.487 -23.491   6.082  1.00  0.65           O  
ATOM   2496  CB  LEU A 149       6.469 -20.834   5.253  1.00  0.65           C  
ATOM   2497  CG  LEU A 149       7.282 -19.907   4.353  1.00  0.65           C  
ATOM   2498  CD1 LEU A 149       8.295 -19.160   5.207  1.00  0.65           C  
ATOM   2499  CD2 LEU A 149       7.968 -20.711   3.291  1.00  0.65           C  
ATOM   2500  H   LEU A 149       4.275 -19.681   4.594  1.00  0.65           H  
ATOM   2501  HA  LEU A 149       5.622 -22.126   3.746  1.00  0.65           H  
ATOM   2502 1HB  LEU A 149       6.092 -20.234   6.079  1.00  0.65           H  
ATOM   2503 2HB  LEU A 149       7.143 -21.560   5.650  1.00  0.65           H  
ATOM   2504  HG  LEU A 149       6.634 -19.192   3.881  1.00  0.65           H  
ATOM   2505 1HD1 LEU A 149       8.878 -18.493   4.577  1.00  0.65           H  
ATOM   2506 2HD1 LEU A 149       7.784 -18.578   5.966  1.00  0.65           H  
ATOM   2507 3HD1 LEU A 149       8.947 -19.877   5.684  1.00  0.65           H  
ATOM   2508 1HD2 LEU A 149       8.541 -20.040   2.655  1.00  0.65           H  
ATOM   2509 2HD2 LEU A 149       8.635 -21.438   3.756  1.00  0.65           H  
ATOM   2510 3HD2 LEU A 149       7.220 -21.231   2.693  1.00  0.65           H  
ATOM   2511  N   GLY A 150       3.498 -22.413   6.096  1.00  0.70           N  
ATOM   2512  CA  GLY A 150       2.914 -23.270   7.121  1.00  0.70           C  
ATOM   2513  C   GLY A 150       3.279 -22.831   8.543  1.00  0.70           C  
ATOM   2514  O   GLY A 150       3.183 -23.623   9.484  1.00  0.70           O  
ATOM   2515  H   GLY A 150       2.911 -21.672   5.714  1.00  0.70           H  
ATOM   2516 1HA  GLY A 150       1.830 -23.254   7.008  1.00  0.70           H  
ATOM   2517 2HA  GLY A 150       3.234 -24.296   6.960  1.00  0.70           H  
ATOM   2518  N   TYR A 151       3.725 -21.585   8.696  1.00  0.78           N  
ATOM   2519  CA  TYR A 151       4.118 -21.050   9.991  1.00  0.78           C  
ATOM   2520  C   TYR A 151       3.077 -20.054  10.478  1.00  0.78           C  
ATOM   2521  O   TYR A 151       2.549 -19.256   9.704  1.00  0.78           O  
ATOM   2522  CB  TYR A 151       5.485 -20.374   9.935  1.00  0.78           C  
ATOM   2523  CG  TYR A 151       5.937 -19.847  11.296  1.00  0.78           C  
ATOM   2524  CD1 TYR A 151       6.535 -20.721  12.196  1.00  0.78           C  
ATOM   2525  CD2 TYR A 151       5.715 -18.530  11.668  1.00  0.78           C  
ATOM   2526  CE1 TYR A 151       6.904 -20.280  13.450  1.00  0.78           C  
ATOM   2527  CE2 TYR A 151       6.080 -18.097  12.914  1.00  0.78           C  
ATOM   2528  CZ  TYR A 151       6.668 -18.969  13.808  1.00  0.78           C  
ATOM   2529  OH  TYR A 151       6.996 -18.528  15.060  1.00  0.78           O  
ATOM   2530  H   TYR A 151       3.772 -20.960   7.892  1.00  0.78           H  
ATOM   2531  HA  TYR A 151       4.161 -21.865  10.713  1.00  0.78           H  
ATOM   2532 1HB  TYR A 151       6.220 -21.091   9.581  1.00  0.78           H  
ATOM   2533 2HB  TYR A 151       5.459 -19.547   9.228  1.00  0.78           H  
ATOM   2534  HD1 TYR A 151       6.707 -21.760  11.915  1.00  0.78           H  
ATOM   2535  HD2 TYR A 151       5.243 -17.845  10.989  1.00  0.78           H  
ATOM   2536  HE1 TYR A 151       7.364 -20.967  14.158  1.00  0.78           H  
ATOM   2537  HE2 TYR A 151       5.891 -17.064  13.199  1.00  0.78           H  
ATOM   2538  HH  TYR A 151       7.694 -19.085  15.458  1.00  0.78           H  
ATOM   2539  N   ALA A 152       2.759 -20.100  11.760  1.00  0.89           N  
ATOM   2540  CA  ALA A 152       1.792 -19.160  12.294  1.00  0.89           C  
ATOM   2541  C   ALA A 152       2.158 -18.756  13.706  1.00  0.89           C  
ATOM   2542  O   ALA A 152       2.835 -19.491  14.425  1.00  0.89           O  
ATOM   2543  CB  ALA A 152       0.400 -19.767  12.269  1.00  0.89           C  
ATOM   2544  H   ALA A 152       3.201 -20.775  12.368  1.00  0.89           H  
ATOM   2545  HA  ALA A 152       1.806 -18.263  11.675  1.00  0.89           H  
ATOM   2546 1HB  ALA A 152      -0.319 -19.045  12.653  1.00  0.89           H  
ATOM   2547 2HB  ALA A 152       0.138 -20.031  11.243  1.00  0.89           H  
ATOM   2548 3HB  ALA A 152       0.382 -20.661  12.889  1.00  0.89           H  
ATOM   2549  N   GLY A 153       1.693 -17.577  14.099  1.00  1.01           N  
ATOM   2550  CA  GLY A 153       1.943 -17.060  15.431  1.00  1.01           C  
ATOM   2551  C   GLY A 153       3.140 -16.130  15.395  1.00  1.01           C  
ATOM   2552  O   GLY A 153       3.435 -15.514  14.366  1.00  1.01           O  
ATOM   2553  H   GLY A 153       1.146 -17.027  13.452  1.00  1.01           H  
ATOM   2554 1HA  GLY A 153       1.064 -16.525  15.791  1.00  1.01           H  
ATOM   2555 2HA  GLY A 153       2.132 -17.883  16.119  1.00  1.01           H  
TER    2556
ENDMDL

REMARK ID 693687 MODEL 2 1ajg-19sol-1
PFRMAT TS
TARGET 1ajg-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.028   0.332   1.576  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.291   0.937   1.457  1.00  1.08           C  
ATOM      3  C   MET A   1       0.271   2.364   1.973  1.00  1.08           C  
ATOM      4  O   MET A   1      -0.772   2.873   2.381  1.00  1.08           O  
ATOM      5  CB  MET A   1       0.769   0.928   0.004  1.00  1.08           C  
ATOM      6  CG  MET A   1       0.974  -0.446  -0.599  1.00  1.08           C  
ATOM      7  SD  MET A   1       1.579  -0.379  -2.287  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.285   0.102  -1.990  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.983  -0.636   1.291  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.337   0.388   2.536  1.00  1.08           H  
ATOM     11 3H   MET A   1      -1.679   0.828   0.985  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.993   0.377   2.071  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.047   1.457  -0.613  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.714   1.463  -0.077  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.692  -0.985  -0.017  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.037  -1.000  -0.586  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.810   0.191  -2.941  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.309   1.060  -1.469  1.00  1.08           H  
ATOM     19 3HE  MET A   1       3.775  -0.657  -1.378  1.00  1.08           H  
ATOM     20  N   LEU A   2       1.432   3.004   1.947  1.00  0.92           N  
ATOM     21  CA  LEU A   2       1.592   4.395   2.376  1.00  0.92           C  
ATOM     22  C   LEU A   2       1.906   5.293   1.196  1.00  0.92           C  
ATOM     23  O   LEU A   2       2.554   4.865   0.237  1.00  0.92           O  
ATOM     24  CB  LEU A   2       2.728   4.529   3.385  1.00  0.92           C  
ATOM     25  CG  LEU A   2       2.429   4.194   4.814  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       2.454   2.668   4.990  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       3.459   4.910   5.711  1.00  0.92           C  
ATOM     28  H   LEU A   2       2.251   2.519   1.615  1.00  0.92           H  
ATOM     29  HA  LEU A   2       0.665   4.741   2.834  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       3.465   3.840   3.087  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       3.142   5.544   3.334  1.00  0.92           H  
ATOM     32  HG  LEU A   2       1.430   4.552   5.065  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       2.230   2.422   5.996  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       1.720   2.209   4.353  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       3.436   2.283   4.740  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       3.251   4.708   6.745  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       4.450   4.568   5.471  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       3.406   5.975   5.543  1.00  0.92           H  
ATOM     39  N   THR A   3       1.457   6.538   1.277  1.00  0.80           N  
ATOM     40  CA  THR A   3       1.740   7.533   0.255  1.00  0.80           C  
ATOM     41  C   THR A   3       3.123   8.113   0.440  1.00  0.80           C  
ATOM     42  O   THR A   3       3.721   7.968   1.506  1.00  0.80           O  
ATOM     43  CB  THR A   3       0.721   8.670   0.333  1.00  0.80           C  
ATOM     44  OG1 THR A   3       0.839   9.300   1.626  1.00  0.80           O  
ATOM     45  CG2 THR A   3      -0.690   8.130   0.164  1.00  0.80           C  
ATOM     46  H   THR A   3       0.913   6.821   2.102  1.00  0.80           H  
ATOM     47  HA  THR A   3       1.687   7.059  -0.726  1.00  0.80           H  
ATOM     48  HB  THR A   3       0.929   9.404  -0.443  1.00  0.80           H  
ATOM     49  HG1 THR A   3       0.519   8.651   2.314  1.00  0.80           H  
ATOM     50 1HG2 THR A   3      -1.405   8.949   0.235  1.00  0.80           H  
ATOM     51 2HG2 THR A   3      -0.782   7.649  -0.808  1.00  0.80           H  
ATOM     52 3HG2 THR A   3      -0.892   7.401   0.954  1.00  0.80           H  
ATOM     53  N   GLU A   4       3.614   8.838  -0.562  1.00  0.71           N  
ATOM     54  CA  GLU A   4       4.925   9.446  -0.412  1.00  0.71           C  
ATOM     55  C   GLU A   4       4.930  10.494   0.695  1.00  0.71           C  
ATOM     56  O   GLU A   4       5.901  10.598   1.439  1.00  0.71           O  
ATOM     57  CB  GLU A   4       5.389  10.057  -1.733  1.00  0.71           C  
ATOM     58  CG  GLU A   4       5.727   9.025  -2.815  1.00  0.71           C  
ATOM     59  CD  GLU A   4       6.900   8.119  -2.440  1.00  0.71           C  
ATOM     60  OE1 GLU A   4       7.939   8.633  -2.066  1.00  0.71           O  
ATOM     61  OE2 GLU A   4       6.756   6.926  -2.537  1.00  0.71           O  
ATOM     62  H   GLU A   4       3.094   8.942  -1.421  1.00  0.71           H  
ATOM     63  HA  GLU A   4       5.633   8.665  -0.136  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       4.612  10.715  -2.122  1.00  0.71           H  
ATOM     65 2HB  GLU A   4       6.277  10.667  -1.557  1.00  0.71           H  
ATOM     66 1HG  GLU A   4       4.848   8.405  -2.991  1.00  0.71           H  
ATOM     67 2HG  GLU A   4       5.959   9.549  -3.741  1.00  0.71           H  
ATOM     68  N   GLU A   5       3.833  11.246   0.843  1.00  0.65           N  
ATOM     69  CA  GLU A   5       3.808  12.253   1.898  1.00  0.65           C  
ATOM     70  C   GLU A   5       3.887  11.574   3.259  1.00  0.65           C  
ATOM     71  O   GLU A   5       4.622  12.025   4.147  1.00  0.65           O  
ATOM     72  CB  GLU A   5       2.546  13.112   1.806  1.00  0.65           C  
ATOM     73  CG  GLU A   5       2.513  14.049   0.594  1.00  0.65           C  
ATOM     74  CD  GLU A   5       1.239  14.862   0.492  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       0.342  14.633   1.268  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       1.170  15.713  -0.365  1.00  0.65           O  
ATOM     77  H   GLU A   5       3.045  11.123   0.226  1.00  0.65           H  
ATOM     78  HA  GLU A   5       4.681  12.897   1.786  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       1.670  12.462   1.754  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       2.451  13.718   2.707  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       3.363  14.729   0.654  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       2.629  13.450  -0.309  1.00  0.65           H  
ATOM     83  N   GLU A   6       3.178  10.450   3.413  1.00  0.61           N  
ATOM     84  CA  GLU A   6       3.251   9.740   4.678  1.00  0.61           C  
ATOM     85  C   GLU A   6       4.655   9.203   4.901  1.00  0.61           C  
ATOM     86  O   GLU A   6       5.179   9.305   6.008  1.00  0.61           O  
ATOM     87  CB  GLU A   6       2.210   8.632   4.725  1.00  0.61           C  
ATOM     88  CG  GLU A   6       0.786   9.130   4.856  1.00  0.61           C  
ATOM     89  CD  GLU A   6      -0.225   8.071   4.579  1.00  0.61           C  
ATOM     90  OE1 GLU A   6      -0.063   7.397   3.579  1.00  0.61           O  
ATOM     91  OE2 GLU A   6      -1.147   7.917   5.343  1.00  0.61           O  
ATOM     92  H   GLU A   6       2.572  10.100   2.665  1.00  0.61           H  
ATOM     93  HA  GLU A   6       3.031  10.444   5.479  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       2.288   8.014   3.829  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       2.403   8.000   5.584  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       0.640   9.498   5.873  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       0.639   9.966   4.174  1.00  0.61           H  
ATOM     98  N   TRP A   7       5.306   8.703   3.844  1.00  0.60           N  
ATOM     99  CA  TRP A   7       6.657   8.199   4.028  1.00  0.60           C  
ATOM    100  C   TRP A   7       7.605   9.319   4.429  1.00  0.60           C  
ATOM    101  O   TRP A   7       8.462   9.116   5.289  1.00  0.60           O  
ATOM    102  CB  TRP A   7       7.206   7.486   2.790  1.00  0.60           C  
ATOM    103  CG  TRP A   7       6.678   6.102   2.602  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       5.966   5.625   1.545  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       6.792   5.000   3.544  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       5.658   4.305   1.744  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       6.144   3.911   2.973  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       7.386   4.858   4.816  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       6.054   2.685   3.623  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       7.293   3.625   5.459  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       6.645   2.573   4.880  1.00  0.60           C  
ATOM    112  H   TRP A   7       4.843   8.633   2.938  1.00  0.60           H  
ATOM    113  HA  TRP A   7       6.633   7.469   4.834  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       6.962   8.071   1.901  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       8.290   7.436   2.858  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       5.691   6.204   0.660  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.140   3.724   1.098  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       7.904   5.696   5.285  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       5.544   1.828   3.179  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       7.746   3.514   6.435  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       6.592   1.622   5.411  1.00  0.60           H  
ATOM    122  N   ASP A   8       7.448  10.513   3.849  1.00  0.60           N  
ATOM    123  CA  ASP A   8       8.310  11.623   4.237  1.00  0.60           C  
ATOM    124  C   ASP A   8       8.126  11.962   5.722  1.00  0.60           C  
ATOM    125  O   ASP A   8       9.103  12.242   6.429  1.00  0.60           O  
ATOM    126  CB  ASP A   8       8.057  12.864   3.368  1.00  0.60           C  
ATOM    127  CG  ASP A   8       8.623  12.769   1.926  1.00  0.60           C  
ATOM    128  OD1 ASP A   8       9.411  11.886   1.657  1.00  0.60           O  
ATOM    129  OD2 ASP A   8       8.285  13.616   1.124  1.00  0.60           O  
ATOM    130  H   ASP A   8       6.741  10.640   3.124  1.00  0.60           H  
ATOM    131  HA  ASP A   8       9.345  11.318   4.087  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       6.977  13.024   3.297  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       8.481  13.740   3.855  1.00  0.60           H  
ATOM    134  N   LEU A   9       6.884  11.903   6.227  1.00  0.60           N  
ATOM    135  CA  LEU A   9       6.668  12.178   7.651  1.00  0.60           C  
ATOM    136  C   LEU A   9       7.357  11.130   8.523  1.00  0.60           C  
ATOM    137  O   LEU A   9       8.011  11.447   9.523  1.00  0.60           O  
ATOM    138  CB  LEU A   9       5.171  12.173   7.976  1.00  0.60           C  
ATOM    139  CG  LEU A   9       4.329  13.325   7.448  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       2.841  13.028   7.695  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       4.735  14.590   8.173  1.00  0.60           C  
ATOM    142  H   LEU A   9       6.092  11.692   5.613  1.00  0.60           H  
ATOM    143  HA  LEU A   9       7.085  13.156   7.883  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       4.743  11.260   7.575  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       5.057  12.149   9.058  1.00  0.60           H  
ATOM    146  HG  LEU A   9       4.490  13.440   6.373  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       2.238  13.854   7.322  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       2.563  12.118   7.175  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       2.664  12.905   8.756  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       4.138  15.425   7.807  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       4.566  14.465   9.248  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       5.791  14.790   7.991  1.00  0.60           H  
ATOM    153  N   VAL A  10       7.264   9.878   8.097  1.00  0.61           N  
ATOM    154  CA  VAL A  10       7.858   8.761   8.812  1.00  0.61           C  
ATOM    155  C   VAL A  10       9.372   8.850   8.852  1.00  0.61           C  
ATOM    156  O   VAL A  10       9.981   8.756   9.920  1.00  0.61           O  
ATOM    157  CB  VAL A  10       7.398   7.470   8.116  1.00  0.61           C  
ATOM    158  CG1 VAL A  10       8.084   6.291   8.583  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       5.942   7.309   8.365  1.00  0.61           C  
ATOM    160  H   VAL A  10       6.717   9.688   7.254  1.00  0.61           H  
ATOM    161  HA  VAL A  10       7.477   8.773   9.832  1.00  0.61           H  
ATOM    162  HB  VAL A  10       7.580   7.563   7.056  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10       7.711   5.424   8.051  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10       9.123   6.429   8.369  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       7.926   6.158   9.636  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       5.568   6.434   7.853  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       5.771   7.217   9.414  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       5.432   8.165   8.013  1.00  0.61           H  
ATOM    169  N   LEU A  11       9.973   9.100   7.697  1.00  0.62           N  
ATOM    170  CA  LEU A  11      11.414   9.214   7.579  1.00  0.62           C  
ATOM    171  C   LEU A  11      11.949  10.433   8.335  1.00  0.62           C  
ATOM    172  O   LEU A  11      13.018  10.362   8.949  1.00  0.62           O  
ATOM    173  CB  LEU A  11      11.772   9.257   6.095  1.00  0.62           C  
ATOM    174  CG  LEU A  11      11.501   7.925   5.353  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      11.658   8.114   3.864  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      12.459   6.874   5.854  1.00  0.62           C  
ATOM    177  H   LEU A  11       9.404   9.189   6.857  1.00  0.62           H  
ATOM    178  HA  LEU A  11      11.860   8.321   8.010  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      11.173  10.036   5.617  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      12.825   9.507   5.987  1.00  0.62           H  
ATOM    181  HG  LEU A  11      10.477   7.602   5.550  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      11.455   7.169   3.359  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      10.947   8.872   3.521  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      12.672   8.437   3.640  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      12.252   5.947   5.337  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      13.484   7.184   5.654  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      12.323   6.740   6.926  1.00  0.62           H  
ATOM    188  N   SER A  12      11.195  11.545   8.335  1.00  0.64           N  
ATOM    189  CA  SER A  12      11.626  12.748   9.043  1.00  0.64           C  
ATOM    190  C   SER A  12      11.779  12.439  10.527  1.00  0.64           C  
ATOM    191  O   SER A  12      12.735  12.875  11.173  1.00  0.64           O  
ATOM    192  CB  SER A  12      10.611  13.861   8.853  1.00  0.64           C  
ATOM    193  OG  SER A  12      10.551  14.261   7.509  1.00  0.64           O  
ATOM    194  H   SER A  12      10.326  11.582   7.802  1.00  0.64           H  
ATOM    195  HA  SER A  12      12.589  13.065   8.646  1.00  0.64           H  
ATOM    196 1HB  SER A  12       9.629  13.514   9.173  1.00  0.64           H  
ATOM    197 2HB  SER A  12      10.880  14.708   9.479  1.00  0.64           H  
ATOM    198  HG  SER A  12      10.181  13.489   7.023  1.00  0.64           H  
ATOM    199  N   VAL A  13      10.840  11.662  11.058  1.00  0.65           N  
ATOM    200  CA  VAL A  13      10.891  11.227  12.442  1.00  0.65           C  
ATOM    201  C   VAL A  13      11.968  10.203  12.726  1.00  0.65           C  
ATOM    202  O   VAL A  13      12.726  10.325  13.695  1.00  0.65           O  
ATOM    203  CB  VAL A  13       9.572  10.613  12.845  1.00  0.65           C  
ATOM    204  CG1 VAL A  13       9.739   9.983  14.178  1.00  0.65           C  
ATOM    205  CG2 VAL A  13       8.526  11.691  12.866  1.00  0.65           C  
ATOM    206  H   VAL A  13      10.049  11.372  10.477  1.00  0.65           H  
ATOM    207  HA  VAL A  13      11.074  12.104  13.062  1.00  0.65           H  
ATOM    208  HB  VAL A  13       9.291   9.843  12.132  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13       8.819   9.529  14.487  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13      10.506   9.212  14.129  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13      10.044  10.745  14.872  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13       7.593  11.263  13.140  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13       8.802  12.460  13.580  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13       8.439  12.132  11.879  1.00  0.65           H  
ATOM    215  N   TRP A  14      12.080   9.205  11.868  1.00  0.67           N  
ATOM    216  CA  TRP A  14      13.066   8.182  12.120  1.00  0.67           C  
ATOM    217  C   TRP A  14      14.483   8.746  12.053  1.00  0.67           C  
ATOM    218  O   TRP A  14      15.380   8.227  12.710  1.00  0.67           O  
ATOM    219  CB  TRP A  14      12.839   6.976  11.227  1.00  0.67           C  
ATOM    220  CG  TRP A  14      11.636   6.130  11.717  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      10.501   5.931  11.058  1.00  0.67           C  
ATOM    222  CD2 TRP A  14      11.472   5.430  12.992  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       9.632   5.132  11.795  1.00  0.67           N  
ATOM    224  CE2 TRP A  14      10.212   4.833  12.974  1.00  0.67           C  
ATOM    225  CE3 TRP A  14      12.268   5.271  14.113  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       9.736   4.082  14.042  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14      11.793   4.525  15.182  1.00  0.67           C  
ATOM    228  CH2 TRP A  14      10.566   3.952  15.145  1.00  0.67           C  
ATOM    229  H   TRP A  14      11.450   9.133  11.068  1.00  0.67           H  
ATOM    230  HA  TRP A  14      12.911   7.826  13.138  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      12.621   7.319  10.214  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      13.720   6.377  11.182  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      10.318   6.331  10.100  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       8.710   4.812  11.521  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      13.237   5.722  14.147  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       8.750   3.614  14.033  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14      12.428   4.414  16.054  1.00  0.67           H  
ATOM    238  HH2 TRP A  14      10.234   3.387  15.993  1.00  0.67           H  
ATOM    239  N   ASP A  15      14.692   9.836  11.310  1.00  0.70           N  
ATOM    240  CA  ASP A  15      15.996  10.497  11.280  1.00  0.70           C  
ATOM    241  C   ASP A  15      16.377  11.013  12.689  1.00  0.70           C  
ATOM    242  O   ASP A  15      17.561  11.130  13.020  1.00  0.70           O  
ATOM    243  CB  ASP A  15      16.003  11.688  10.307  1.00  0.70           C  
ATOM    244  CG  ASP A  15      17.434  12.188   9.934  1.00  0.70           C  
ATOM    245  OD1 ASP A  15      18.156  11.462   9.249  1.00  0.70           O  
ATOM    246  OD2 ASP A  15      17.841  13.250  10.394  1.00  0.70           O  
ATOM    247  H   ASP A  15      13.940  10.203  10.725  1.00  0.70           H  
ATOM    248  HA  ASP A  15      16.741   9.774  10.956  1.00  0.70           H  
ATOM    249 1HB  ASP A  15      15.472  11.406   9.394  1.00  0.70           H  
ATOM    250 2HB  ASP A  15      15.440  12.513  10.754  1.00  0.70           H  
ATOM    251  N   LYS A  16      15.375  11.371  13.513  1.00  0.72           N  
ATOM    252  CA  LYS A  16      15.631  11.928  14.842  1.00  0.72           C  
ATOM    253  C   LYS A  16      16.054  10.796  15.758  1.00  0.72           C  
ATOM    254  O   LYS A  16      16.815  10.973  16.712  1.00  0.72           O  
ATOM    255  CB  LYS A  16      14.376  12.596  15.398  1.00  0.72           C  
ATOM    256  CG  LYS A  16      13.914  13.808  14.637  1.00  0.72           C  
ATOM    257  CD  LYS A  16      12.675  14.419  15.272  1.00  0.72           C  
ATOM    258  CE  LYS A  16      12.156  15.578  14.443  1.00  0.72           C  
ATOM    259  NZ  LYS A  16      13.150  16.689  14.347  1.00  0.72           N  
ATOM    260  H   LYS A  16      14.407  11.227  13.235  1.00  0.72           H  
ATOM    261  HA  LYS A  16      16.442  12.652  14.781  1.00  0.72           H  
ATOM    262 1HB  LYS A  16      13.559  11.879  15.443  1.00  0.72           H  
ATOM    263 2HB  LYS A  16      14.575  12.925  16.403  1.00  0.72           H  
ATOM    264 1HG  LYS A  16      14.711  14.548  14.607  1.00  0.72           H  
ATOM    265 2HG  LYS A  16      13.675  13.510  13.612  1.00  0.72           H  
ATOM    266 1HD  LYS A  16      11.894  13.657  15.354  1.00  0.72           H  
ATOM    267 2HD  LYS A  16      12.914  14.776  16.273  1.00  0.72           H  
ATOM    268 1HE  LYS A  16      11.919  15.219  13.439  1.00  0.72           H  
ATOM    269 2HE  LYS A  16      11.256  15.958  14.901  1.00  0.72           H  
ATOM    270 1HZ  LYS A  16      12.765  17.438  13.789  1.00  0.72           H  
ATOM    271 2HZ  LYS A  16      13.367  17.034  15.272  1.00  0.72           H  
ATOM    272 3HZ  LYS A  16      13.992  16.344  13.910  1.00  0.72           H  
ATOM    273  N   VAL A  17      15.546   9.619  15.444  1.00  0.74           N  
ATOM    274  CA  VAL A  17      15.874   8.400  16.157  1.00  0.74           C  
ATOM    275  C   VAL A  17      17.249   7.876  15.757  1.00  0.74           C  
ATOM    276  O   VAL A  17      18.039   7.457  16.598  1.00  0.74           O  
ATOM    277  CB  VAL A  17      14.834   7.345  15.892  1.00  0.74           C  
ATOM    278  CG1 VAL A  17      15.264   6.112  16.482  1.00  0.74           C  
ATOM    279  CG2 VAL A  17      13.560   7.781  16.457  1.00  0.74           C  
ATOM    280  H   VAL A  17      14.880   9.587  14.669  1.00  0.74           H  
ATOM    281  HA  VAL A  17      15.882   8.617  17.226  1.00  0.74           H  
ATOM    282  HB  VAL A  17      14.734   7.186  14.836  1.00  0.74           H  
ATOM    283 1HG1 VAL A  17      14.533   5.348  16.305  1.00  0.74           H  
ATOM    284 2HG1 VAL A  17      16.210   5.836  16.027  1.00  0.74           H  
ATOM    285 3HG1 VAL A  17      15.394   6.253  17.539  1.00  0.74           H  
ATOM    286 1HG2 VAL A  17      12.851   7.014  16.270  1.00  0.74           H  
ATOM    287 2HG2 VAL A  17      13.665   7.933  17.527  1.00  0.74           H  
ATOM    288 3HG2 VAL A  17      13.244   8.715  15.981  1.00  0.74           H  
ATOM    289  N   LYS A  18      17.532   7.911  14.457  1.00  0.75           N  
ATOM    290  CA  LYS A  18      18.807   7.484  13.887  1.00  0.75           C  
ATOM    291  C   LYS A  18      19.974   8.178  14.593  1.00  0.75           C  
ATOM    292  O   LYS A  18      21.010   7.570  14.858  1.00  0.75           O  
ATOM    293  CB  LYS A  18      18.842   7.813  12.410  1.00  0.75           C  
ATOM    294  CG  LYS A  18      20.085   7.395  11.667  1.00  0.75           C  
ATOM    295  CD  LYS A  18      19.992   7.900  10.237  1.00  0.75           C  
ATOM    296  CE  LYS A  18      20.197   9.415  10.211  1.00  0.75           C  
ATOM    297  NZ  LYS A  18      20.054   9.993   8.846  1.00  0.75           N  
ATOM    298  H   LYS A  18      16.813   8.241  13.821  1.00  0.75           H  
ATOM    299  HA  LYS A  18      18.904   6.409  14.018  1.00  0.75           H  
ATOM    300 1HB  LYS A  18      17.978   7.360  11.922  1.00  0.75           H  
ATOM    301 2HB  LYS A  18      18.746   8.892  12.289  1.00  0.75           H  
ATOM    302 1HG  LYS A  18      20.962   7.827  12.150  1.00  0.75           H  
ATOM    303 2HG  LYS A  18      20.176   6.309  11.671  1.00  0.75           H  
ATOM    304 1HD  LYS A  18      20.750   7.424   9.619  1.00  0.75           H  
ATOM    305 2HD  LYS A  18      19.005   7.676   9.830  1.00  0.75           H  
ATOM    306 1HE  LYS A  18      19.463   9.886  10.870  1.00  0.75           H  
ATOM    307 2HE  LYS A  18      21.195   9.638  10.583  1.00  0.75           H  
ATOM    308 1HZ  LYS A  18      20.189  11.000   8.895  1.00  0.75           H  
ATOM    309 2HZ  LYS A  18      20.721   9.595   8.215  1.00  0.75           H  
ATOM    310 3HZ  LYS A  18      19.108   9.822   8.509  1.00  0.75           H  
ATOM    311  N   LYS A  19      19.786   9.455  14.933  1.00  0.75           N  
ATOM    312  CA  LYS A  19      20.793  10.237  15.650  1.00  0.75           C  
ATOM    313  C   LYS A  19      21.174   9.638  17.026  1.00  0.75           C  
ATOM    314  O   LYS A  19      22.221   9.982  17.577  1.00  0.75           O  
ATOM    315  CB  LYS A  19      20.313  11.679  15.803  1.00  0.75           C  
ATOM    316  CG  LYS A  19      20.348  12.478  14.487  1.00  0.75           C  
ATOM    317  CD  LYS A  19      19.831  13.905  14.654  1.00  0.75           C  
ATOM    318  CE  LYS A  19      20.030  14.724  13.363  1.00  0.75           C  
ATOM    319  NZ  LYS A  19      19.241  14.174  12.221  1.00  0.75           N  
ATOM    320  H   LYS A  19      18.923   9.918  14.638  1.00  0.75           H  
ATOM    321  HA  LYS A  19      21.697  10.251  15.042  1.00  0.75           H  
ATOM    322 1HB  LYS A  19      19.286  11.679  16.170  1.00  0.75           H  
ATOM    323 2HB  LYS A  19      20.928  12.194  16.538  1.00  0.75           H  
ATOM    324 1HG  LYS A  19      21.372  12.519  14.121  1.00  0.75           H  
ATOM    325 2HG  LYS A  19      19.744  11.970  13.742  1.00  0.75           H  
ATOM    326 1HD  LYS A  19      18.765  13.870  14.887  1.00  0.75           H  
ATOM    327 2HD  LYS A  19      20.352  14.392  15.476  1.00  0.75           H  
ATOM    328 1HE  LYS A  19      19.724  15.753  13.540  1.00  0.75           H  
ATOM    329 2HE  LYS A  19      21.086  14.710  13.097  1.00  0.75           H  
ATOM    330 1HZ  LYS A  19      19.383  14.707  11.376  1.00  0.75           H  
ATOM    331 2HZ  LYS A  19      19.535  13.220  12.046  1.00  0.75           H  
ATOM    332 3HZ  LYS A  19      18.255  14.184  12.430  1.00  0.75           H  
ATOM    333  N   ASP A  20      20.313   8.784  17.593  1.00  0.74           N  
ATOM    334  CA  ASP A  20      20.553   8.116  18.867  1.00  0.74           C  
ATOM    335  C   ASP A  20      19.886   6.746  18.926  1.00  0.74           C  
ATOM    336  O   ASP A  20      18.998   6.501  19.756  1.00  0.74           O  
ATOM    337  CB  ASP A  20      20.084   8.944  20.060  1.00  0.74           C  
ATOM    338  CG  ASP A  20      20.470   8.272  21.384  1.00  0.74           C  
ATOM    339  OD1 ASP A  20      21.246   7.321  21.345  1.00  0.74           O  
ATOM    340  OD2 ASP A  20      19.979   8.680  22.413  1.00  0.74           O  
ATOM    341  H   ASP A  20      19.465   8.528  17.097  1.00  0.74           H  
ATOM    342  HA  ASP A  20      21.627   7.965  18.969  1.00  0.74           H  
ATOM    343 1HB  ASP A  20      20.531   9.938  20.015  1.00  0.74           H  
ATOM    344 2HB  ASP A  20      19.000   9.063  20.018  1.00  0.74           H  
ATOM    345  N   VAL A  21      20.393   5.833  18.098  1.00  0.72           N  
ATOM    346  CA  VAL A  21      19.867   4.481  17.994  1.00  0.72           C  
ATOM    347  C   VAL A  21      19.963   3.716  19.303  1.00  0.72           C  
ATOM    348  O   VAL A  21      19.025   3.017  19.687  1.00  0.72           O  
ATOM    349  CB  VAL A  21      20.641   3.720  16.886  1.00  0.72           C  
ATOM    350  CG1 VAL A  21      20.350   2.216  16.846  1.00  0.72           C  
ATOM    351  CG2 VAL A  21      20.262   4.316  15.568  1.00  0.72           C  
ATOM    352  H   VAL A  21      21.134   6.122  17.472  1.00  0.72           H  
ATOM    353  HA  VAL A  21      18.826   4.570  17.703  1.00  0.72           H  
ATOM    354  HB  VAL A  21      21.707   3.839  17.070  1.00  0.72           H  
ATOM    355 1HG1 VAL A  21      20.951   1.761  16.057  1.00  0.72           H  
ATOM    356 2HG1 VAL A  21      20.620   1.785  17.803  1.00  0.72           H  
ATOM    357 3HG1 VAL A  21      19.342   2.006  16.638  1.00  0.72           H  
ATOM    358 1HG2 VAL A  21      20.813   3.831  14.766  1.00  0.72           H  
ATOM    359 2HG2 VAL A  21      19.193   4.189  15.406  1.00  0.72           H  
ATOM    360 3HG2 VAL A  21      20.501   5.360  15.591  1.00  0.72           H  
ATOM    361  N   GLU A  22      21.101   3.822  19.985  1.00  0.70           N  
ATOM    362  CA  GLU A  22      21.283   3.085  21.228  1.00  0.70           C  
ATOM    363  C   GLU A  22      20.346   3.578  22.334  1.00  0.70           C  
ATOM    364  O   GLU A  22      19.730   2.775  23.042  1.00  0.70           O  
ATOM    365  CB  GLU A  22      22.720   3.234  21.717  1.00  0.70           C  
ATOM    366  CG  GLU A  22      23.792   2.574  20.851  1.00  0.70           C  
ATOM    367  CD  GLU A  22      25.201   2.833  21.386  1.00  0.70           C  
ATOM    368  OE1 GLU A  22      25.319   3.518  22.382  1.00  0.70           O  
ATOM    369  OE2 GLU A  22      26.145   2.352  20.814  1.00  0.70           O  
ATOM    370  H   GLU A  22      21.833   4.426  19.642  1.00  0.70           H  
ATOM    371  HA  GLU A  22      21.073   2.031  21.039  1.00  0.70           H  
ATOM    372 1HB  GLU A  22      22.963   4.294  21.801  1.00  0.70           H  
ATOM    373 2HB  GLU A  22      22.789   2.808  22.708  1.00  0.70           H  
ATOM    374 1HG  GLU A  22      23.614   1.496  20.821  1.00  0.70           H  
ATOM    375 2HG  GLU A  22      23.712   2.956  19.832  1.00  0.70           H  
ATOM    376  N   GLY A  23      20.182   4.901  22.459  1.00  0.67           N  
ATOM    377  CA  GLY A  23      19.308   5.456  23.476  1.00  0.67           C  
ATOM    378  C   GLY A  23      17.881   5.001  23.256  1.00  0.67           C  
ATOM    379  O   GLY A  23      17.219   4.517  24.183  1.00  0.67           O  
ATOM    380  H   GLY A  23      20.683   5.579  21.872  1.00  0.67           H  
ATOM    381 1HA  GLY A  23      19.650   5.144  24.461  1.00  0.67           H  
ATOM    382 2HA  GLY A  23      19.360   6.543  23.444  1.00  0.67           H  
ATOM    383  N   PHE A  24      17.397   5.193  22.026  1.00  0.65           N  
ATOM    384  CA  PHE A  24      16.038   4.827  21.673  1.00  0.65           C  
ATOM    385  C   PHE A  24      15.858   3.327  21.865  1.00  0.65           C  
ATOM    386  O   PHE A  24      14.873   2.899  22.459  1.00  0.65           O  
ATOM    387  CB  PHE A  24      15.742   5.213  20.240  1.00  0.65           C  
ATOM    388  CG  PHE A  24      14.272   5.064  19.807  1.00  0.65           C  
ATOM    389  CD1 PHE A  24      13.400   6.115  19.977  1.00  0.65           C  
ATOM    390  CD2 PHE A  24      13.765   3.914  19.260  1.00  0.65           C  
ATOM    391  CE1 PHE A  24      12.085   6.009  19.592  1.00  0.65           C  
ATOM    392  CE2 PHE A  24      12.473   3.822  18.870  1.00  0.65           C  
ATOM    393  CZ  PHE A  24      11.628   4.859  19.030  1.00  0.65           C  
ATOM    394  H   PHE A  24      18.004   5.603  21.307  1.00  0.65           H  
ATOM    395  HA  PHE A  24      15.345   5.343  22.331  1.00  0.65           H  
ATOM    396 1HB  PHE A  24      16.038   6.251  20.086  1.00  0.65           H  
ATOM    397 2HB  PHE A  24      16.362   4.618  19.580  1.00  0.65           H  
ATOM    398  HD1 PHE A  24      13.765   7.035  20.414  1.00  0.65           H  
ATOM    399  HD2 PHE A  24      14.385   3.066  19.142  1.00  0.65           H  
ATOM    400  HE1 PHE A  24      11.416   6.846  19.739  1.00  0.65           H  
ATOM    401  HE2 PHE A  24      12.125   2.907  18.441  1.00  0.65           H  
ATOM    402  HZ  PHE A  24      10.591   4.759  18.722  1.00  0.65           H  
ATOM    403  N   GLY A  25      16.816   2.528  21.376  1.00  0.63           N  
ATOM    404  CA  GLY A  25      16.766   1.078  21.482  1.00  0.63           C  
ATOM    405  C   GLY A  25      16.495   0.653  22.920  1.00  0.63           C  
ATOM    406  O   GLY A  25      15.564  -0.123  23.183  1.00  0.63           O  
ATOM    407  H   GLY A  25      17.619   2.925  20.891  1.00  0.63           H  
ATOM    408 1HA  GLY A  25      15.997   0.684  20.817  1.00  0.63           H  
ATOM    409 2HA  GLY A  25      17.723   0.676  21.151  1.00  0.63           H  
ATOM    410  N   VAL A  26      17.304   1.161  23.856  1.00  0.61           N  
ATOM    411  CA  VAL A  26      17.105   0.824  25.255  1.00  0.61           C  
ATOM    412  C   VAL A  26      15.745   1.287  25.732  1.00  0.61           C  
ATOM    413  O   VAL A  26      15.025   0.512  26.351  1.00  0.61           O  
ATOM    414  CB  VAL A  26      18.181   1.475  26.153  1.00  0.61           C  
ATOM    415  CG1 VAL A  26      17.809   1.308  27.635  1.00  0.61           C  
ATOM    416  CG2 VAL A  26      19.495   0.827  25.919  1.00  0.61           C  
ATOM    417  H   VAL A  26      18.064   1.792  23.585  1.00  0.61           H  
ATOM    418  HA  VAL A  26      17.168  -0.259  25.360  1.00  0.61           H  
ATOM    419  HB  VAL A  26      18.241   2.543  25.917  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26      18.574   1.776  28.254  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26      16.851   1.787  27.823  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26      17.743   0.254  27.882  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26      20.252   1.293  26.547  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26      19.403  -0.218  26.178  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26      19.772   0.938  24.869  1.00  0.61           H  
ATOM    426  N   ALA A  27      15.360   2.523  25.411  1.00  0.60           N  
ATOM    427  CA  ALA A  27      14.085   3.060  25.868  1.00  0.60           C  
ATOM    428  C   ALA A  27      12.906   2.207  25.402  1.00  0.60           C  
ATOM    429  O   ALA A  27      11.939   2.004  26.153  1.00  0.60           O  
ATOM    430  CB  ALA A  27      13.936   4.478  25.369  1.00  0.60           C  
ATOM    431  H   ALA A  27      15.982   3.122  24.866  1.00  0.60           H  
ATOM    432  HA  ALA A  27      14.091   3.060  26.955  1.00  0.60           H  
ATOM    433 1HB  ALA A  27      13.000   4.899  25.731  1.00  0.60           H  
ATOM    434 2HB  ALA A  27      14.772   5.075  25.729  1.00  0.60           H  
ATOM    435 3HB  ALA A  27      13.937   4.472  24.285  1.00  0.60           H  
ATOM    436  N   ILE A  28      12.986   1.658  24.190  1.00  0.60           N  
ATOM    437  CA  ILE A  28      11.912   0.808  23.705  1.00  0.60           C  
ATOM    438  C   ILE A  28      11.851  -0.465  24.500  1.00  0.60           C  
ATOM    439  O   ILE A  28      10.780  -0.866  24.948  1.00  0.60           O  
ATOM    440  CB  ILE A  28      12.096   0.473  22.220  1.00  0.60           C  
ATOM    441  CG1 ILE A  28      11.987   1.661  21.473  1.00  0.60           C  
ATOM    442  CG2 ILE A  28      11.060  -0.556  21.760  1.00  0.60           C  
ATOM    443  CD1 ILE A  28      10.701   2.210  21.636  1.00  0.60           C  
ATOM    444  H   ILE A  28      13.791   1.865  23.594  1.00  0.60           H  
ATOM    445  HA  ILE A  28      10.967   1.334  23.833  1.00  0.60           H  
ATOM    446  HB  ILE A  28      13.103   0.079  22.063  1.00  0.60           H  
ATOM    447 1HG1 ILE A  28      12.690   2.381  21.827  1.00  0.60           H  
ATOM    448 2HG1 ILE A  28      12.183   1.462  20.431  1.00  0.60           H  
ATOM    449 1HG2 ILE A  28      11.209  -0.783  20.705  1.00  0.60           H  
ATOM    450 2HG2 ILE A  28      11.187  -1.453  22.342  1.00  0.60           H  
ATOM    451 3HG2 ILE A  28      10.058  -0.164  21.906  1.00  0.60           H  
ATOM    452 1HD1 ILE A  28      10.644   3.120  21.084  1.00  0.60           H  
ATOM    453 2HD1 ILE A  28       9.965   1.504  21.282  1.00  0.60           H  
ATOM    454 3HD1 ILE A  28      10.525   2.393  22.651  1.00  0.60           H  
ATOM    455  N   LEU A  29      12.997  -1.083  24.733  1.00  0.59           N  
ATOM    456  CA  LEU A  29      12.994  -2.306  25.507  1.00  0.59           C  
ATOM    457  C   LEU A  29      12.586  -2.100  26.956  1.00  0.59           C  
ATOM    458  O   LEU A  29      11.818  -2.900  27.488  1.00  0.59           O  
ATOM    459  CB  LEU A  29      14.335  -2.984  25.389  1.00  0.59           C  
ATOM    460  CG  LEU A  29      14.585  -3.577  24.044  1.00  0.59           C  
ATOM    461  CD1 LEU A  29      15.973  -4.088  23.973  1.00  0.59           C  
ATOM    462  CD2 LEU A  29      13.577  -4.695  23.820  1.00  0.59           C  
ATOM    463  H   LEU A  29      13.872  -0.709  24.354  1.00  0.59           H  
ATOM    464  HA  LEU A  29      12.265  -2.973  25.059  1.00  0.59           H  
ATOM    465 1HB  LEU A  29      15.103  -2.230  25.550  1.00  0.59           H  
ATOM    466 2HB  LEU A  29      14.430  -3.743  26.143  1.00  0.59           H  
ATOM    467  HG  LEU A  29      14.466  -2.805  23.278  1.00  0.59           H  
ATOM    468 1HD1 LEU A  29      16.134  -4.503  22.993  1.00  0.59           H  
ATOM    469 2HD1 LEU A  29      16.671  -3.267  24.148  1.00  0.59           H  
ATOM    470 3HD1 LEU A  29      16.122  -4.856  24.712  1.00  0.59           H  
ATOM    471 1HD2 LEU A  29      13.727  -5.138  22.855  1.00  0.59           H  
ATOM    472 2HD2 LEU A  29      13.702  -5.454  24.579  1.00  0.59           H  
ATOM    473 3HD2 LEU A  29      12.581  -4.295  23.878  1.00  0.59           H  
ATOM    474  N   ILE A  30      12.980  -0.983  27.570  1.00  0.59           N  
ATOM    475  CA  ILE A  30      12.582  -0.748  28.951  1.00  0.59           C  
ATOM    476  C   ILE A  30      11.068  -0.600  28.996  1.00  0.59           C  
ATOM    477  O   ILE A  30      10.404  -1.172  29.864  1.00  0.59           O  
ATOM    478  CB  ILE A  30      13.201   0.546  29.525  1.00  0.59           C  
ATOM    479  CG1 ILE A  30      14.699   0.461  29.571  1.00  0.59           C  
ATOM    480  CG2 ILE A  30      12.644   0.796  30.922  1.00  0.59           C  
ATOM    481  CD1 ILE A  30      15.194  -0.578  30.394  1.00  0.59           C  
ATOM    482  H   ILE A  30      13.596  -0.330  27.091  1.00  0.59           H  
ATOM    483  HA  ILE A  30      12.877  -1.601  29.561  1.00  0.59           H  
ATOM    484  HB  ILE A  30      12.942   1.383  28.874  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30      15.060   0.269  28.606  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30      15.097   1.407  29.910  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30      13.058   1.717  31.330  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30      11.558   0.883  30.874  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30      12.908  -0.027  31.568  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30      16.277  -0.579  30.347  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30      14.870  -0.415  31.423  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30      14.805  -1.522  30.022  1.00  0.59           H  
ATOM    493  N   THR A  31      10.514   0.138  28.026  1.00  0.59           N  
ATOM    494  CA  THR A  31       9.080   0.358  27.930  1.00  0.59           C  
ATOM    495  C   THR A  31       8.344  -0.968  27.728  1.00  0.59           C  
ATOM    496  O   THR A  31       7.340  -1.246  28.391  1.00  0.59           O  
ATOM    497  CB  THR A  31       8.776   1.330  26.766  1.00  0.59           C  
ATOM    498  OG1 THR A  31       9.411   2.588  27.026  1.00  0.59           O  
ATOM    499  CG2 THR A  31       7.275   1.531  26.574  1.00  0.59           C  
ATOM    500  H   THR A  31      11.112   0.594  27.334  1.00  0.59           H  
ATOM    501  HA  THR A  31       8.734   0.804  28.860  1.00  0.59           H  
ATOM    502  HB  THR A  31       9.189   0.921  25.846  1.00  0.59           H  
ATOM    503  HG1 THR A  31      10.384   2.476  26.903  1.00  0.59           H  
ATOM    504 1HG2 THR A  31       7.107   2.214  25.739  1.00  0.59           H  
ATOM    505 2HG2 THR A  31       6.807   0.569  26.356  1.00  0.59           H  
ATOM    506 3HG2 THR A  31       6.842   1.950  27.479  1.00  0.59           H  
ATOM    507  N   LEU A  32       8.846  -1.809  26.826  1.00  0.59           N  
ATOM    508  CA  LEU A  32       8.217  -3.095  26.568  1.00  0.59           C  
ATOM    509  C   LEU A  32       8.249  -4.044  27.742  1.00  0.59           C  
ATOM    510  O   LEU A  32       7.241  -4.674  28.065  1.00  0.59           O  
ATOM    511  CB  LEU A  32       8.924  -3.768  25.399  1.00  0.59           C  
ATOM    512  CG  LEU A  32       8.660  -3.137  24.125  1.00  0.59           C  
ATOM    513  CD1 LEU A  32       9.548  -3.682  23.068  1.00  0.59           C  
ATOM    514  CD2 LEU A  32       7.276  -3.404  23.828  1.00  0.59           C  
ATOM    515  H   LEU A  32       9.670  -1.538  26.290  1.00  0.59           H  
ATOM    516  HA  LEU A  32       7.178  -2.913  26.305  1.00  0.59           H  
ATOM    517 1HB  LEU A  32       9.997  -3.744  25.578  1.00  0.59           H  
ATOM    518 2HB  LEU A  32       8.602  -4.805  25.344  1.00  0.59           H  
ATOM    519  HG  LEU A  32       8.821  -2.072  24.199  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32       9.317  -3.194  22.129  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32      10.569  -3.483  23.332  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32       9.392  -4.749  22.981  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32       7.008  -2.952  22.922  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32       7.135  -4.485  23.762  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32       6.648  -3.000  24.619  1.00  0.59           H  
ATOM    526  N   PHE A  33       9.384  -4.117  28.422  1.00  0.60           N  
ATOM    527  CA  PHE A  33       9.505  -5.037  29.530  1.00  0.60           C  
ATOM    528  C   PHE A  33       8.755  -4.515  30.758  1.00  0.60           C  
ATOM    529  O   PHE A  33       8.285  -5.288  31.587  1.00  0.60           O  
ATOM    530  CB  PHE A  33      10.967  -5.290  29.862  1.00  0.60           C  
ATOM    531  CG  PHE A  33      11.782  -6.082  28.801  1.00  0.60           C  
ATOM    532  CD1 PHE A  33      12.978  -5.577  28.292  1.00  0.60           C  
ATOM    533  CD2 PHE A  33      11.337  -7.288  28.290  1.00  0.60           C  
ATOM    534  CE1 PHE A  33      13.700  -6.273  27.331  1.00  0.60           C  
ATOM    535  CE2 PHE A  33      12.064  -7.972  27.325  1.00  0.60           C  
ATOM    536  CZ  PHE A  33      13.237  -7.462  26.851  1.00  0.60           C  
ATOM    537  H   PHE A  33      10.192  -3.562  28.136  1.00  0.60           H  
ATOM    538  HA  PHE A  33       9.053  -5.987  29.238  1.00  0.60           H  
ATOM    539 1HB  PHE A  33      11.446  -4.319  29.978  1.00  0.60           H  
ATOM    540 2HB  PHE A  33      11.039  -5.794  30.792  1.00  0.60           H  
ATOM    541  HD1 PHE A  33      13.346  -4.621  28.663  1.00  0.60           H  
ATOM    542  HD2 PHE A  33      10.397  -7.696  28.649  1.00  0.60           H  
ATOM    543  HE1 PHE A  33      14.635  -5.870  26.950  1.00  0.60           H  
ATOM    544  HE2 PHE A  33      11.693  -8.916  26.931  1.00  0.60           H  
ATOM    545  HZ  PHE A  33      13.793  -7.998  26.088  1.00  0.60           H  
ATOM    546  N   LYS A  34       8.628  -3.196  30.878  1.00  0.60           N  
ATOM    547  CA  LYS A  34       7.911  -2.599  31.994  1.00  0.60           C  
ATOM    548  C   LYS A  34       6.397  -2.710  31.833  1.00  0.60           C  
ATOM    549  O   LYS A  34       5.691  -3.071  32.776  1.00  0.60           O  
ATOM    550  CB  LYS A  34       8.293  -1.128  32.138  1.00  0.60           C  
ATOM    551  CG  LYS A  34       7.606  -0.401  33.274  1.00  0.60           C  
ATOM    552  CD  LYS A  34       8.148   1.004  33.409  1.00  0.60           C  
ATOM    553  CE  LYS A  34       7.474   1.774  34.538  1.00  0.60           C  
ATOM    554  NZ  LYS A  34       8.085   3.115  34.717  1.00  0.60           N  
ATOM    555  H   LYS A  34       9.066  -2.574  30.201  1.00  0.60           H  
ATOM    556  HA  LYS A  34       8.192  -3.126  32.904  1.00  0.60           H  
ATOM    557 1HB  LYS A  34       9.372  -1.048  32.293  1.00  0.60           H  
ATOM    558 2HB  LYS A  34       8.062  -0.604  31.208  1.00  0.60           H  
ATOM    559 1HG  LYS A  34       6.535  -0.357  33.079  1.00  0.60           H  
ATOM    560 2HG  LYS A  34       7.772  -0.940  34.206  1.00  0.60           H  
ATOM    561 1HD  LYS A  34       9.214   0.950  33.603  1.00  0.60           H  
ATOM    562 2HD  LYS A  34       8.000   1.540  32.473  1.00  0.60           H  
ATOM    563 1HE  LYS A  34       6.416   1.893  34.311  1.00  0.60           H  
ATOM    564 2HE  LYS A  34       7.578   1.215  35.468  1.00  0.60           H  
ATOM    565 1HZ  LYS A  34       7.639   3.605  35.471  1.00  0.60           H  
ATOM    566 2HZ  LYS A  34       9.078   2.963  34.943  1.00  0.60           H  
ATOM    567 3HZ  LYS A  34       8.007   3.651  33.872  1.00  0.60           H  
ATOM    568  N   LYS A  35       5.888  -2.402  30.637  1.00  0.62           N  
ATOM    569  CA  LYS A  35       4.449  -2.416  30.410  1.00  0.62           C  
ATOM    570  C   LYS A  35       3.925  -3.836  30.214  1.00  0.62           C  
ATOM    571  O   LYS A  35       2.815  -4.157  30.646  1.00  0.62           O  
ATOM    572  CB  LYS A  35       4.083  -1.543  29.209  1.00  0.62           C  
ATOM    573  CG  LYS A  35       2.581  -1.349  29.017  1.00  0.62           C  
ATOM    574  CD  LYS A  35       2.271  -0.331  27.912  1.00  0.62           C  
ATOM    575  CE  LYS A  35       0.765  -0.101  27.792  1.00  0.62           C  
ATOM    576  NZ  LYS A  35       0.423   0.914  26.749  1.00  0.62           N  
ATOM    577  H   LYS A  35       6.503  -2.111  29.877  1.00  0.62           H  
ATOM    578  HA  LYS A  35       3.960  -2.003  31.291  1.00  0.62           H  
ATOM    579 1HB  LYS A  35       4.550  -0.565  29.315  1.00  0.62           H  
ATOM    580 2HB  LYS A  35       4.487  -1.996  28.302  1.00  0.62           H  
ATOM    581 1HG  LYS A  35       2.125  -2.303  28.765  1.00  0.62           H  
ATOM    582 2HG  LYS A  35       2.145  -1.000  29.950  1.00  0.62           H  
ATOM    583 1HD  LYS A  35       2.770   0.614  28.125  1.00  0.62           H  
ATOM    584 2HD  LYS A  35       2.641  -0.713  26.958  1.00  0.62           H  
ATOM    585 1HE  LYS A  35       0.284  -1.044  27.533  1.00  0.62           H  
ATOM    586 2HE  LYS A  35       0.382   0.240  28.752  1.00  0.62           H  
ATOM    587 1HZ  LYS A  35      -0.575   1.031  26.692  1.00  0.62           H  
ATOM    588 2HZ  LYS A  35       0.846   1.798  26.964  1.00  0.62           H  
ATOM    589 3HZ  LYS A  35       0.751   0.609  25.821  1.00  0.62           H  
ATOM    590  N   HIS A  36       4.719  -4.694  29.570  1.00  0.63           N  
ATOM    591  CA  HIS A  36       4.317  -6.062  29.285  1.00  0.63           C  
ATOM    592  C   HIS A  36       5.406  -7.075  29.665  1.00  0.63           C  
ATOM    593  O   HIS A  36       5.943  -7.731  28.769  1.00  0.63           O  
ATOM    594  CB  HIS A  36       4.032  -6.209  27.790  1.00  0.63           C  
ATOM    595  CG  HIS A  36       2.957  -5.326  27.279  1.00  0.63           C  
ATOM    596  ND1 HIS A  36       1.620  -5.581  27.479  1.00  0.63           N  
ATOM    597  CD2 HIS A  36       3.022  -4.175  26.590  1.00  0.63           C  
ATOM    598  CE1 HIS A  36       0.908  -4.631  26.907  1.00  0.63           C  
ATOM    599  NE2 HIS A  36       1.737  -3.772  26.351  1.00  0.63           N  
ATOM    600  H   HIS A  36       5.636  -4.404  29.230  1.00  0.63           H  
ATOM    601  HA  HIS A  36       3.410  -6.304  29.835  1.00  0.63           H  
ATOM    602 1HB  HIS A  36       4.945  -5.991  27.228  1.00  0.63           H  
ATOM    603 2HB  HIS A  36       3.756  -7.242  27.573  1.00  0.63           H  
ATOM    604  HD1 HIS A  36       1.231  -6.360  27.973  1.00  0.63           H  
ATOM    605  HD2 HIS A  36       3.862  -3.585  26.220  1.00  0.63           H  
ATOM    606  HE1 HIS A  36      -0.180  -4.654  26.945  1.00  0.63           H  
ATOM    607  N   PRO A  37       5.676  -7.319  30.970  1.00  0.65           N  
ATOM    608  CA  PRO A  37       6.784  -8.111  31.502  1.00  0.65           C  
ATOM    609  C   PRO A  37       6.849  -9.521  30.954  1.00  0.65           C  
ATOM    610  O   PRO A  37       7.908 -10.137  30.961  1.00  0.65           O  
ATOM    611  CB  PRO A  37       6.480  -8.159  33.001  1.00  0.65           C  
ATOM    612  CG  PRO A  37       5.660  -6.929  33.263  1.00  0.65           C  
ATOM    613  CD  PRO A  37       4.805  -6.763  32.035  1.00  0.65           C  
ATOM    614  HA  PRO A  37       7.729  -7.592  31.309  1.00  0.65           H  
ATOM    615 1HB  PRO A  37       5.950  -9.090  33.248  1.00  0.65           H  
ATOM    616 2HB  PRO A  37       7.421  -8.166  33.568  1.00  0.65           H  
ATOM    617 1HG  PRO A  37       5.069  -7.043  34.181  1.00  0.65           H  
ATOM    618 2HG  PRO A  37       6.322  -6.056  33.413  1.00  0.65           H  
ATOM    619 1HD  PRO A  37       3.868  -7.327  32.116  1.00  0.65           H  
ATOM    620 2HD  PRO A  37       4.642  -5.711  31.938  1.00  0.65           H  
ATOM    621  N   GLU A  38       5.739 -10.048  30.449  1.00  0.67           N  
ATOM    622  CA  GLU A  38       5.750 -11.392  29.883  1.00  0.67           C  
ATOM    623  C   GLU A  38       6.732 -11.467  28.702  1.00  0.67           C  
ATOM    624  O   GLU A  38       7.269 -12.523  28.388  1.00  0.67           O  
ATOM    625  CB  GLU A  38       4.338 -11.795  29.445  1.00  0.67           C  
ATOM    626  CG  GLU A  38       3.762 -11.002  28.264  1.00  0.67           C  
ATOM    627  CD  GLU A  38       2.341 -11.416  27.928  1.00  0.67           C  
ATOM    628  OE1 GLU A  38       1.830 -12.296  28.577  1.00  0.67           O  
ATOM    629  OE2 GLU A  38       1.778 -10.873  26.998  1.00  0.67           O  
ATOM    630  H   GLU A  38       4.879  -9.524  30.449  1.00  0.67           H  
ATOM    631  HA  GLU A  38       6.087 -12.092  30.650  1.00  0.67           H  
ATOM    632 1HB  GLU A  38       4.337 -12.850  29.169  1.00  0.67           H  
ATOM    633 2HB  GLU A  38       3.656 -11.678  30.285  1.00  0.67           H  
ATOM    634 1HG  GLU A  38       3.780  -9.937  28.507  1.00  0.67           H  
ATOM    635 2HG  GLU A  38       4.391 -11.157  27.389  1.00  0.67           H  
ATOM    636  N   PHE A  39       7.022 -10.324  28.072  1.00  0.68           N  
ATOM    637  CA  PHE A  39       7.970 -10.252  26.969  1.00  0.68           C  
ATOM    638  C   PHE A  39       9.361 -10.684  27.452  1.00  0.68           C  
ATOM    639  O   PHE A  39      10.150 -11.232  26.686  1.00  0.68           O  
ATOM    640  CB  PHE A  39       7.938  -8.839  26.368  1.00  0.68           C  
ATOM    641  CG  PHE A  39       8.736  -8.568  25.081  1.00  0.68           C  
ATOM    642  CD1 PHE A  39       8.467  -9.249  23.889  1.00  0.68           C  
ATOM    643  CD2 PHE A  39       9.700  -7.565  25.054  1.00  0.68           C  
ATOM    644  CE1 PHE A  39       9.174  -8.948  22.728  1.00  0.68           C  
ATOM    645  CE2 PHE A  39      10.403  -7.267  23.908  1.00  0.68           C  
ATOM    646  CZ  PHE A  39      10.146  -7.957  22.744  1.00  0.68           C  
ATOM    647  H   PHE A  39       6.570  -9.462  28.376  1.00  0.68           H  
ATOM    648  HA  PHE A  39       7.648 -10.948  26.194  1.00  0.68           H  
ATOM    649 1HB  PHE A  39       6.898  -8.572  26.175  1.00  0.68           H  
ATOM    650 2HB  PHE A  39       8.292  -8.138  27.127  1.00  0.68           H  
ATOM    651  HD1 PHE A  39       7.695 -10.024  23.875  1.00  0.68           H  
ATOM    652  HD2 PHE A  39       9.893  -7.001  25.959  1.00  0.68           H  
ATOM    653  HE1 PHE A  39       8.961  -9.491  21.806  1.00  0.68           H  
ATOM    654  HE2 PHE A  39      11.155  -6.480  23.923  1.00  0.68           H  
ATOM    655  HZ  PHE A  39      10.700  -7.717  21.837  1.00  0.68           H  
ATOM    656  N   LYS A  40       9.653 -10.498  28.751  1.00  0.70           N  
ATOM    657  CA  LYS A  40      10.939 -10.887  29.322  1.00  0.70           C  
ATOM    658  C   LYS A  40      11.118 -12.388  29.235  1.00  0.70           C  
ATOM    659  O   LYS A  40      12.243 -12.873  29.179  1.00  0.70           O  
ATOM    660  CB  LYS A  40      11.078 -10.515  30.809  1.00  0.70           C  
ATOM    661  CG  LYS A  40      11.183  -9.054  31.156  1.00  0.70           C  
ATOM    662  CD  LYS A  40      11.364  -8.880  32.657  1.00  0.70           C  
ATOM    663  CE  LYS A  40      11.386  -7.426  33.049  1.00  0.70           C  
ATOM    664  NZ  LYS A  40      11.580  -7.248  34.498  1.00  0.70           N  
ATOM    665  H   LYS A  40       8.957 -10.109  29.379  1.00  0.70           H  
ATOM    666  HA  LYS A  40      11.742 -10.421  28.757  1.00  0.70           H  
ATOM    667 1HB  LYS A  40      10.238 -10.930  31.360  1.00  0.70           H  
ATOM    668 2HB  LYS A  40      11.976 -10.990  31.203  1.00  0.70           H  
ATOM    669 1HG  LYS A  40      12.048  -8.624  30.657  1.00  0.70           H  
ATOM    670 2HG  LYS A  40      10.277  -8.533  30.842  1.00  0.70           H  
ATOM    671 1HD  LYS A  40      10.551  -9.380  33.182  1.00  0.70           H  
ATOM    672 2HD  LYS A  40      12.314  -9.337  32.964  1.00  0.70           H  
ATOM    673 1HE  LYS A  40      12.192  -6.919  32.525  1.00  0.70           H  
ATOM    674 2HE  LYS A  40      10.432  -6.975  32.768  1.00  0.70           H  
ATOM    675 1HZ  LYS A  40      11.571  -6.261  34.711  1.00  0.70           H  
ATOM    676 2HZ  LYS A  40      10.842  -7.704  35.005  1.00  0.70           H  
ATOM    677 3HZ  LYS A  40      12.501  -7.652  34.776  1.00  0.70           H  
ATOM    678  N   GLU A  41      10.017 -13.142  29.179  1.00  0.72           N  
ATOM    679  CA  GLU A  41      10.108 -14.586  29.197  1.00  0.72           C  
ATOM    680  C   GLU A  41      10.509 -15.139  27.840  1.00  0.72           C  
ATOM    681  O   GLU A  41      10.768 -16.338  27.704  1.00  0.72           O  
ATOM    682  CB  GLU A  41       8.794 -15.216  29.674  1.00  0.72           C  
ATOM    683  CG  GLU A  41       8.453 -14.911  31.136  1.00  0.72           C  
ATOM    684  CD  GLU A  41       7.160 -15.553  31.612  1.00  0.72           C  
ATOM    685  OE1 GLU A  41       6.517 -16.216  30.833  1.00  0.72           O  
ATOM    686  OE2 GLU A  41       6.824 -15.377  32.762  1.00  0.72           O  
ATOM    687  H   GLU A  41       9.092 -12.720  29.131  1.00  0.72           H  
ATOM    688  HA  GLU A  41      10.873 -14.852  29.912  1.00  0.72           H  
ATOM    689 1HB  GLU A  41       7.973 -14.866  29.052  1.00  0.72           H  
ATOM    690 2HB  GLU A  41       8.851 -16.297  29.561  1.00  0.72           H  
ATOM    691 1HG  GLU A  41       9.273 -15.253  31.766  1.00  0.72           H  
ATOM    692 2HG  GLU A  41       8.373 -13.826  31.247  1.00  0.72           H  
ATOM    693  N   LYS A  42      10.606 -14.263  26.840  1.00  0.74           N  
ATOM    694  CA  LYS A  42      11.041 -14.672  25.523  1.00  0.74           C  
ATOM    695  C   LYS A  42      12.569 -14.607  25.434  1.00  0.74           C  
ATOM    696  O   LYS A  42      13.149 -15.082  24.456  1.00  0.74           O  
ATOM    697  CB  LYS A  42      10.418 -13.777  24.442  1.00  0.74           C  
ATOM    698  CG  LYS A  42       8.894 -13.798  24.367  1.00  0.74           C  
ATOM    699  CD  LYS A  42       8.364 -15.174  23.962  1.00  0.74           C  
ATOM    700  CE  LYS A  42       6.844 -15.162  23.820  1.00  0.74           C  
ATOM    701  NZ  LYS A  42       6.299 -16.517  23.495  1.00  0.74           N  
ATOM    702  H   LYS A  42      10.384 -13.278  26.984  1.00  0.74           H  
ATOM    703  HA  LYS A  42      10.734 -15.703  25.353  1.00  0.74           H  
ATOM    704 1HB  LYS A  42      10.701 -12.752  24.631  1.00  0.74           H  
ATOM    705 2HB  LYS A  42      10.815 -14.050  23.463  1.00  0.74           H  
ATOM    706 1HG  LYS A  42       8.487 -13.526  25.347  1.00  0.74           H  
ATOM    707 2HG  LYS A  42       8.559 -13.056  23.640  1.00  0.74           H  
ATOM    708 1HD  LYS A  42       8.806 -15.472  23.005  1.00  0.74           H  
ATOM    709 2HD  LYS A  42       8.647 -15.909  24.718  1.00  0.74           H  
ATOM    710 1HE  LYS A  42       6.406 -14.819  24.757  1.00  0.74           H  
ATOM    711 2HE  LYS A  42       6.561 -14.467  23.021  1.00  0.74           H  
ATOM    712 1HZ  LYS A  42       5.294 -16.460  23.415  1.00  0.74           H  
ATOM    713 2HZ  LYS A  42       6.690 -16.841  22.611  1.00  0.74           H  
ATOM    714 3HZ  LYS A  42       6.543 -17.168  24.227  1.00  0.74           H  
ATOM    715  N   PHE A  43      13.228 -13.997  26.438  1.00  0.76           N  
ATOM    716  CA  PHE A  43      14.676 -13.824  26.364  1.00  0.76           C  
ATOM    717  C   PHE A  43      15.388 -14.292  27.634  1.00  0.76           C  
ATOM    718  O   PHE A  43      15.326 -13.614  28.667  1.00  0.76           O  
ATOM    719  CB  PHE A  43      14.977 -12.353  26.183  1.00  0.76           C  
ATOM    720  CG  PHE A  43      14.284 -11.747  25.032  1.00  0.76           C  
ATOM    721  CD1 PHE A  43      13.087 -11.089  25.245  1.00  0.76           C  
ATOM    722  CD2 PHE A  43      14.770 -11.851  23.755  1.00  0.76           C  
ATOM    723  CE1 PHE A  43      12.395 -10.538  24.214  1.00  0.76           C  
ATOM    724  CE2 PHE A  43      14.067 -11.307  22.704  1.00  0.76           C  
ATOM    725  CZ  PHE A  43      12.872 -10.643  22.937  1.00  0.76           C  
ATOM    726  H   PHE A  43      12.732 -13.645  27.257  1.00  0.76           H  
ATOM    727  HA  PHE A  43      15.064 -14.394  25.519  1.00  0.76           H  
ATOM    728 1HB  PHE A  43      14.668 -11.832  27.081  1.00  0.76           H  
ATOM    729 2HB  PHE A  43      16.037 -12.206  26.056  1.00  0.76           H  
ATOM    730  HD1 PHE A  43      12.694 -11.017  26.261  1.00  0.76           H  
ATOM    731  HD2 PHE A  43      15.714 -12.381  23.581  1.00  0.76           H  
ATOM    732  HE1 PHE A  43      11.455 -10.028  24.415  1.00  0.76           H  
ATOM    733  HE2 PHE A  43      14.454 -11.403  21.691  1.00  0.76           H  
ATOM    734  HZ  PHE A  43      12.312 -10.212  22.110  1.00  0.76           H  
ATOM    735  N   ASP A  44      16.158 -15.377  27.552  1.00  0.76           N  
ATOM    736  CA  ASP A  44      16.834 -15.887  28.749  1.00  0.76           C  
ATOM    737  C   ASP A  44      17.746 -14.835  29.359  1.00  0.76           C  
ATOM    738  O   ASP A  44      17.881 -14.732  30.581  1.00  0.76           O  
ATOM    739  CB  ASP A  44      17.643 -17.144  28.423  1.00  0.76           C  
ATOM    740  CG  ASP A  44      16.786 -18.398  28.210  1.00  0.76           C  
ATOM    741  OD1 ASP A  44      15.619 -18.394  28.582  1.00  0.76           O  
ATOM    742  OD2 ASP A  44      17.295 -19.346  27.677  1.00  0.76           O  
ATOM    743  H   ASP A  44      16.242 -15.869  26.672  1.00  0.76           H  
ATOM    744  HA  ASP A  44      16.081 -16.141  29.483  1.00  0.76           H  
ATOM    745 1HB  ASP A  44      18.233 -16.961  27.519  1.00  0.76           H  
ATOM    746 2HB  ASP A  44      18.348 -17.336  29.231  1.00  0.76           H  
ATOM    747  N   GLU A  45      18.345 -14.040  28.491  1.00  0.76           N  
ATOM    748  CA  GLU A  45      19.246 -12.971  28.861  1.00  0.76           C  
ATOM    749  C   GLU A  45      18.594 -11.796  29.620  1.00  0.76           C  
ATOM    750  O   GLU A  45      19.315 -10.996  30.223  1.00  0.76           O  
ATOM    751  CB  GLU A  45      19.985 -12.509  27.601  1.00  0.76           C  
ATOM    752  CG  GLU A  45      19.085 -12.042  26.471  1.00  0.76           C  
ATOM    753  CD  GLU A  45      18.625 -13.202  25.598  1.00  0.76           C  
ATOM    754  OE1 GLU A  45      18.780 -14.328  26.018  1.00  0.76           O  
ATOM    755  OE2 GLU A  45      18.131 -12.965  24.519  1.00  0.76           O  
ATOM    756  H   GLU A  45      18.160 -14.196  27.513  1.00  0.76           H  
ATOM    757  HA  GLU A  45      19.995 -13.399  29.527  1.00  0.76           H  
ATOM    758 1HB  GLU A  45      20.651 -11.681  27.854  1.00  0.76           H  
ATOM    759 2HB  GLU A  45      20.603 -13.322  27.222  1.00  0.76           H  
ATOM    760 1HG  GLU A  45      18.215 -11.562  26.900  1.00  0.76           H  
ATOM    761 2HG  GLU A  45      19.613 -11.309  25.865  1.00  0.76           H  
ATOM    762  N   PHE A  46      17.250 -11.669  29.604  1.00  0.74           N  
ATOM    763  CA  PHE A  46      16.630 -10.544  30.308  1.00  0.74           C  
ATOM    764  C   PHE A  46      15.702 -11.001  31.447  1.00  0.74           C  
ATOM    765  O   PHE A  46      15.285 -10.186  32.271  1.00  0.74           O  
ATOM    766  CB  PHE A  46      15.855  -9.619  29.362  1.00  0.74           C  
ATOM    767  CG  PHE A  46      16.660  -9.151  28.192  1.00  0.74           C  
ATOM    768  CD1 PHE A  46      16.173  -9.285  26.917  1.00  0.74           C  
ATOM    769  CD2 PHE A  46      17.931  -8.687  28.348  1.00  0.74           C  
ATOM    770  CE1 PHE A  46      16.917  -8.935  25.828  1.00  0.74           C  
ATOM    771  CE2 PHE A  46      18.682  -8.352  27.283  1.00  0.74           C  
ATOM    772  CZ  PHE A  46      18.180  -8.469  26.012  1.00  0.74           C  
ATOM    773  H   PHE A  46      16.670 -12.352  29.121  1.00  0.74           H  
ATOM    774  HA  PHE A  46      17.423  -9.952  30.755  1.00  0.74           H  
ATOM    775 1HB  PHE A  46      14.976 -10.147  28.983  1.00  0.74           H  
ATOM    776 2HB  PHE A  46      15.500  -8.745  29.908  1.00  0.74           H  
ATOM    777  HD1 PHE A  46      15.176  -9.666  26.784  1.00  0.74           H  
ATOM    778  HD2 PHE A  46      18.353  -8.612  29.339  1.00  0.74           H  
ATOM    779  HE1 PHE A  46      16.508  -9.046  24.823  1.00  0.74           H  
ATOM    780  HE2 PHE A  46      19.687  -8.005  27.443  1.00  0.74           H  
ATOM    781  HZ  PHE A  46      18.796  -8.204  25.162  1.00  0.74           H  
ATOM    782  N   LYS A  47      15.447 -12.313  31.550  1.00  0.72           N  
ATOM    783  CA  LYS A  47      14.564 -12.868  32.595  1.00  0.72           C  
ATOM    784  C   LYS A  47      15.024 -12.544  34.024  1.00  0.72           C  
ATOM    785  O   LYS A  47      14.204 -12.506  34.957  1.00  0.72           O  
ATOM    786  CB  LYS A  47      14.464 -14.400  32.470  1.00  0.72           C  
ATOM    787  CG  LYS A  47      13.628 -14.933  31.314  1.00  0.72           C  
ATOM    788  CD  LYS A  47      13.692 -16.480  31.218  1.00  0.72           C  
ATOM    789  CE  LYS A  47      12.854 -17.003  30.045  1.00  0.72           C  
ATOM    790  NZ  LYS A  47      13.085 -18.449  29.758  1.00  0.72           N  
ATOM    791  H   LYS A  47      15.805 -12.938  30.826  1.00  0.72           H  
ATOM    792  HA  LYS A  47      13.571 -12.440  32.457  1.00  0.72           H  
ATOM    793 1HB  LYS A  47      15.472 -14.808  32.342  1.00  0.72           H  
ATOM    794 2HB  LYS A  47      14.064 -14.813  33.393  1.00  0.72           H  
ATOM    795 1HG  LYS A  47      12.596 -14.630  31.464  1.00  0.72           H  
ATOM    796 2HG  LYS A  47      13.967 -14.509  30.391  1.00  0.72           H  
ATOM    797 1HD  LYS A  47      14.717 -16.815  31.107  1.00  0.72           H  
ATOM    798 2HD  LYS A  47      13.296 -16.906  32.135  1.00  0.72           H  
ATOM    799 1HE  LYS A  47      11.810 -16.879  30.297  1.00  0.72           H  
ATOM    800 2HE  LYS A  47      13.081 -16.423  29.145  1.00  0.72           H  
ATOM    801 1HZ  LYS A  47      12.498 -18.724  28.987  1.00  0.72           H  
ATOM    802 2HZ  LYS A  47      14.070 -18.573  29.479  1.00  0.72           H  
ATOM    803 3HZ  LYS A  47      12.880 -19.012  30.560  1.00  0.72           H  
ATOM    804  N   HIS A  48      16.327 -12.309  34.187  1.00  0.69           N  
ATOM    805  CA  HIS A  48      16.923 -12.038  35.486  1.00  0.69           C  
ATOM    806  C   HIS A  48      17.079 -10.544  35.777  1.00  0.69           C  
ATOM    807  O   HIS A  48      17.652 -10.172  36.802  1.00  0.69           O  
ATOM    808  CB  HIS A  48      18.286 -12.714  35.564  1.00  0.69           C  
ATOM    809  CG  HIS A  48      18.192 -14.202  35.469  1.00  0.69           C  
ATOM    810  ND1 HIS A  48      17.685 -14.985  36.485  1.00  0.69           N  
ATOM    811  CD2 HIS A  48      18.519 -15.049  34.466  1.00  0.69           C  
ATOM    812  CE1 HIS A  48      17.715 -16.253  36.114  1.00  0.69           C  
ATOM    813  NE2 HIS A  48      18.216 -16.319  34.894  1.00  0.69           N  
ATOM    814  H   HIS A  48      16.921 -12.342  33.370  1.00  0.69           H  
ATOM    815  HA  HIS A  48      16.293 -12.459  36.265  1.00  0.69           H  
ATOM    816 1HB  HIS A  48      18.918 -12.353  34.750  1.00  0.69           H  
ATOM    817 2HB  HIS A  48      18.772 -12.454  36.504  1.00  0.69           H  
ATOM    818  HD2 HIS A  48      18.942 -14.776  33.495  1.00  0.69           H  
ATOM    819  HE1 HIS A  48      17.380 -17.101  36.713  1.00  0.69           H  
ATOM    820  HE2 HIS A  48      18.354 -17.160  34.353  1.00  0.69           H  
ATOM    821  N   LEU A  49      16.564  -9.693  34.894  1.00  0.66           N  
ATOM    822  CA  LEU A  49      16.601  -8.251  35.110  1.00  0.66           C  
ATOM    823  C   LEU A  49      15.253  -7.865  35.700  1.00  0.66           C  
ATOM    824  O   LEU A  49      14.208  -8.143  35.094  1.00  0.66           O  
ATOM    825  CB  LEU A  49      16.864  -7.536  33.791  1.00  0.66           C  
ATOM    826  CG  LEU A  49      18.150  -7.945  33.099  1.00  0.66           C  
ATOM    827  CD1 LEU A  49      18.243  -7.269  31.757  1.00  0.66           C  
ATOM    828  CD2 LEU A  49      19.319  -7.556  33.977  1.00  0.66           C  
ATOM    829  H   LEU A  49      16.110 -10.039  34.050  1.00  0.66           H  
ATOM    830  HA  LEU A  49      17.385  -8.002  35.826  1.00  0.66           H  
ATOM    831 1HB  LEU A  49      16.032  -7.724  33.111  1.00  0.66           H  
ATOM    832 2HB  LEU A  49      16.924  -6.467  33.994  1.00  0.66           H  
ATOM    833  HG  LEU A  49      18.149  -9.023  32.940  1.00  0.66           H  
ATOM    834 1HD1 LEU A  49      19.165  -7.570  31.262  1.00  0.66           H  
ATOM    835 2HD1 LEU A  49      17.389  -7.547  31.151  1.00  0.66           H  
ATOM    836 3HD1 LEU A  49      18.249  -6.230  31.889  1.00  0.66           H  
ATOM    837 1HD2 LEU A  49      20.252  -7.849  33.493  1.00  0.66           H  
ATOM    838 2HD2 LEU A  49      19.315  -6.476  34.124  1.00  0.66           H  
ATOM    839 3HD2 LEU A  49      19.236  -8.056  34.944  1.00  0.66           H  
ATOM    840  N   LYS A  50      15.250  -7.292  36.903  1.00  0.63           N  
ATOM    841  CA  LYS A  50      13.986  -7.048  37.572  1.00  0.63           C  
ATOM    842  C   LYS A  50      13.591  -5.571  37.574  1.00  0.63           C  
ATOM    843  O   LYS A  50      12.400  -5.253  37.516  1.00  0.63           O  
ATOM    844  CB  LYS A  50      14.062  -7.588  38.994  1.00  0.63           C  
ATOM    845  CG  LYS A  50      14.469  -9.099  39.080  1.00  0.63           C  
ATOM    846  CD  LYS A  50      13.565 -10.058  38.265  1.00  0.63           C  
ATOM    847  CE  LYS A  50      13.968 -11.527  38.525  1.00  0.63           C  
ATOM    848  NZ  LYS A  50      13.247 -12.512  37.635  1.00  0.63           N  
ATOM    849  H   LYS A  50      16.117  -7.032  37.379  1.00  0.63           H  
ATOM    850  HA  LYS A  50      13.207  -7.598  37.051  1.00  0.63           H  
ATOM    851 1HB  LYS A  50      14.804  -7.011  39.553  1.00  0.63           H  
ATOM    852 2HB  LYS A  50      13.101  -7.458  39.489  1.00  0.63           H  
ATOM    853 1HG  LYS A  50      15.496  -9.203  38.712  1.00  0.63           H  
ATOM    854 2HG  LYS A  50      14.453  -9.409  40.123  1.00  0.63           H  
ATOM    855 1HD  LYS A  50      12.522  -9.915  38.544  1.00  0.63           H  
ATOM    856 2HD  LYS A  50      13.672  -9.860  37.198  1.00  0.63           H  
ATOM    857 1HE  LYS A  50      15.042 -11.638  38.378  1.00  0.63           H  
ATOM    858 2HE  LYS A  50      13.728 -11.759  39.562  1.00  0.63           H  
ATOM    859 1HZ  LYS A  50      13.542 -13.447  37.870  1.00  0.63           H  
ATOM    860 2HZ  LYS A  50      12.252 -12.432  37.765  1.00  0.63           H  
ATOM    861 3HZ  LYS A  50      13.483 -12.342  36.633  1.00  0.63           H  
ATOM    862  N   THR A  51      14.577  -4.673  37.622  1.00  0.62           N  
ATOM    863  CA  THR A  51      14.274  -3.241  37.681  1.00  0.62           C  
ATOM    864  C   THR A  51      14.682  -2.512  36.415  1.00  0.62           C  
ATOM    865  O   THR A  51      15.495  -3.008  35.634  1.00  0.62           O  
ATOM    866  CB  THR A  51      15.001  -2.577  38.857  1.00  0.62           C  
ATOM    867  OG1 THR A  51      16.426  -2.643  38.640  1.00  0.62           O  
ATOM    868  CG2 THR A  51      14.671  -3.307  40.142  1.00  0.62           C  
ATOM    869  H   THR A  51      15.547  -4.998  37.683  1.00  0.62           H  
ATOM    870  HA  THR A  51      13.200  -3.115  37.814  1.00  0.62           H  
ATOM    871  HB  THR A  51      14.696  -1.535  38.936  1.00  0.62           H  
ATOM    872  HG1 THR A  51      16.714  -3.577  38.727  1.00  0.62           H  
ATOM    873 1HG2 THR A  51      15.195  -2.835  40.973  1.00  0.62           H  
ATOM    874 2HG2 THR A  51      13.597  -3.268  40.318  1.00  0.62           H  
ATOM    875 3HG2 THR A  51      14.990  -4.347  40.059  1.00  0.62           H  
ATOM    876  N   GLU A  52      14.168  -1.294  36.239  1.00  0.60           N  
ATOM    877  CA  GLU A  52      14.542  -0.511  35.070  1.00  0.60           C  
ATOM    878  C   GLU A  52      16.020  -0.188  35.073  1.00  0.60           C  
ATOM    879  O   GLU A  52      16.656  -0.199  34.025  1.00  0.60           O  
ATOM    880  CB  GLU A  52      13.763   0.796  35.006  1.00  0.60           C  
ATOM    881  CG  GLU A  52      12.290   0.653  34.750  1.00  0.60           C  
ATOM    882  CD  GLU A  52      11.597   1.990  34.681  1.00  0.60           C  
ATOM    883  OE1 GLU A  52      12.037   2.832  33.934  1.00  0.60           O  
ATOM    884  OE2 GLU A  52      10.623   2.174  35.381  1.00  0.60           O  
ATOM    885  H   GLU A  52      13.505  -0.925  36.906  1.00  0.60           H  
ATOM    886  HA  GLU A  52      14.328  -1.091  34.181  1.00  0.60           H  
ATOM    887 1HB  GLU A  52      13.892   1.341  35.941  1.00  0.60           H  
ATOM    888 2HB  GLU A  52      14.175   1.415  34.210  1.00  0.60           H  
ATOM    889 1HG  GLU A  52      12.131   0.115  33.820  1.00  0.60           H  
ATOM    890 2HG  GLU A  52      11.850   0.064  35.553  1.00  0.60           H  
ATOM    891  N   GLU A  53      16.584   0.083  36.253  1.00  0.60           N  
ATOM    892  CA  GLU A  53      18.000   0.414  36.322  1.00  0.60           C  
ATOM    893  C   GLU A  53      18.850  -0.779  35.903  1.00  0.60           C  
ATOM    894  O   GLU A  53      19.820  -0.632  35.152  1.00  0.60           O  
ATOM    895  CB  GLU A  53      18.374   0.877  37.733  1.00  0.60           C  
ATOM    896  CG  GLU A  53      17.788   2.240  38.121  1.00  0.60           C  
ATOM    897  CD  GLU A  53      18.134   2.669  39.532  1.00  0.60           C  
ATOM    898  OE1 GLU A  53      18.721   1.892  40.247  1.00  0.60           O  
ATOM    899  OE2 GLU A  53      17.810   3.779  39.888  1.00  0.60           O  
ATOM    900  H   GLU A  53      16.024   0.063  37.092  1.00  0.60           H  
ATOM    901  HA  GLU A  53      18.197   1.231  35.628  1.00  0.60           H  
ATOM    902 1HB  GLU A  53      18.023   0.139  38.458  1.00  0.60           H  
ATOM    903 2HB  GLU A  53      19.458   0.934  37.822  1.00  0.60           H  
ATOM    904 1HG  GLU A  53      18.160   2.990  37.423  1.00  0.60           H  
ATOM    905 2HG  GLU A  53      16.704   2.193  38.015  1.00  0.60           H  
ATOM    906  N   GLU A  54      18.453  -1.985  36.328  1.00  0.59           N  
ATOM    907  CA  GLU A  54      19.203  -3.169  35.921  1.00  0.59           C  
ATOM    908  C   GLU A  54      19.116  -3.349  34.413  1.00  0.59           C  
ATOM    909  O   GLU A  54      20.096  -3.708  33.754  1.00  0.59           O  
ATOM    910  CB  GLU A  54      18.677  -4.413  36.634  1.00  0.59           C  
ATOM    911  CG  GLU A  54      19.004  -4.486  38.110  1.00  0.59           C  
ATOM    912  CD  GLU A  54      18.273  -5.595  38.791  1.00  0.59           C  
ATOM    913  OE1 GLU A  54      17.154  -5.881  38.380  1.00  0.59           O  
ATOM    914  OE2 GLU A  54      18.805  -6.157  39.719  1.00  0.59           O  
ATOM    915  H   GLU A  54      17.649  -2.081  36.955  1.00  0.59           H  
ATOM    916  HA  GLU A  54      20.250  -3.028  36.188  1.00  0.59           H  
ATOM    917 1HB  GLU A  54      17.592  -4.456  36.527  1.00  0.59           H  
ATOM    918 2HB  GLU A  54      19.083  -5.301  36.163  1.00  0.59           H  
ATOM    919 1HG  GLU A  54      20.075  -4.659  38.218  1.00  0.59           H  
ATOM    920 2HG  GLU A  54      18.776  -3.537  38.584  1.00  0.59           H  
ATOM    921  N   MET A  55      17.942  -3.066  33.850  1.00  0.60           N  
ATOM    922  CA  MET A  55      17.791  -3.199  32.419  1.00  0.60           C  
ATOM    923  C   MET A  55      18.581  -2.158  31.630  1.00  0.60           C  
ATOM    924  O   MET A  55      19.319  -2.502  30.707  1.00  0.60           O  
ATOM    925  CB  MET A  55      16.314  -3.143  32.050  1.00  0.60           C  
ATOM    926  CG  MET A  55      15.498  -4.347  32.436  1.00  0.60           C  
ATOM    927  SD  MET A  55      13.853  -4.337  31.701  1.00  0.60           S  
ATOM    928  CE  MET A  55      12.977  -3.033  32.539  1.00  0.60           C  
ATOM    929  H   MET A  55      17.146  -2.794  34.432  1.00  0.60           H  
ATOM    930  HA  MET A  55      18.182  -4.157  32.131  1.00  0.60           H  
ATOM    931 1HB  MET A  55      15.870  -2.302  32.568  1.00  0.60           H  
ATOM    932 2HB  MET A  55      16.203  -2.979  31.020  1.00  0.60           H  
ATOM    933 1HG  MET A  55      16.006  -5.238  32.096  1.00  0.60           H  
ATOM    934 2HG  MET A  55      15.400  -4.397  33.520  1.00  0.60           H  
ATOM    935 1HE  MET A  55      11.959  -2.959  32.146  1.00  0.60           H  
ATOM    936 2HE  MET A  55      12.946  -3.238  33.610  1.00  0.60           H  
ATOM    937 3HE  MET A  55      13.487  -2.108  32.365  1.00  0.60           H  
ATOM    938  N   LYS A  56      18.540  -0.901  32.059  1.00  0.62           N  
ATOM    939  CA  LYS A  56      19.248   0.163  31.353  1.00  0.62           C  
ATOM    940  C   LYS A  56      20.754  -0.056  31.382  1.00  0.62           C  
ATOM    941  O   LYS A  56      21.459   0.248  30.419  1.00  0.62           O  
ATOM    942  CB  LYS A  56      18.900   1.526  31.953  1.00  0.62           C  
ATOM    943  CG  LYS A  56      17.475   1.990  31.663  1.00  0.62           C  
ATOM    944  CD  LYS A  56      17.161   3.320  32.310  1.00  0.62           C  
ATOM    945  CE  LYS A  56      15.716   3.731  32.035  1.00  0.62           C  
ATOM    946  NZ  LYS A  56      15.368   5.031  32.689  1.00  0.62           N  
ATOM    947  H   LYS A  56      17.958  -0.664  32.859  1.00  0.62           H  
ATOM    948  HA  LYS A  56      18.930   0.151  30.312  1.00  0.62           H  
ATOM    949 1HB  LYS A  56      19.017   1.476  33.039  1.00  0.62           H  
ATOM    950 2HB  LYS A  56      19.591   2.278  31.579  1.00  0.62           H  
ATOM    951 1HG  LYS A  56      17.341   2.079  30.590  1.00  0.62           H  
ATOM    952 2HG  LYS A  56      16.776   1.255  32.037  1.00  0.62           H  
ATOM    953 1HD  LYS A  56      17.306   3.235  33.390  1.00  0.62           H  
ATOM    954 2HD  LYS A  56      17.833   4.085  31.925  1.00  0.62           H  
ATOM    955 1HE  LYS A  56      15.569   3.822  30.960  1.00  0.62           H  
ATOM    956 2HE  LYS A  56      15.049   2.955  32.417  1.00  0.62           H  
ATOM    957 1HZ  LYS A  56      14.403   5.259  32.485  1.00  0.62           H  
ATOM    958 2HZ  LYS A  56      15.488   4.947  33.688  1.00  0.62           H  
ATOM    959 3HZ  LYS A  56      15.968   5.762  32.337  1.00  0.62           H  
ATOM    960  N   ALA A  57      21.244  -0.602  32.493  1.00  0.63           N  
ATOM    961  CA  ALA A  57      22.659  -0.865  32.692  1.00  0.63           C  
ATOM    962  C   ALA A  57      23.147  -2.158  32.031  1.00  0.63           C  
ATOM    963  O   ALA A  57      24.348  -2.445  32.067  1.00  0.63           O  
ATOM    964  CB  ALA A  57      22.945  -0.946  34.176  1.00  0.63           C  
ATOM    965  H   ALA A  57      20.611  -0.813  33.267  1.00  0.63           H  
ATOM    966  HA  ALA A  57      23.214  -0.035  32.260  1.00  0.63           H  
ATOM    967 1HB  ALA A  57      24.009  -1.105  34.336  1.00  0.63           H  
ATOM    968 2HB  ALA A  57      22.636  -0.019  34.658  1.00  0.63           H  
ATOM    969 3HB  ALA A  57      22.380  -1.781  34.599  1.00  0.63           H  
ATOM    970  N   SER A  58      22.248  -2.962  31.463  1.00  0.65           N  
ATOM    971  CA  SER A  58      22.674  -4.222  30.879  1.00  0.65           C  
ATOM    972  C   SER A  58      23.033  -4.058  29.413  1.00  0.65           C  
ATOM    973  O   SER A  58      22.173  -3.771  28.572  1.00  0.65           O  
ATOM    974  CB  SER A  58      21.599  -5.278  31.053  1.00  0.65           C  
ATOM    975  OG  SER A  58      21.440  -5.614  32.403  1.00  0.65           O  
ATOM    976  H   SER A  58      21.264  -2.700  31.415  1.00  0.65           H  
ATOM    977  HA  SER A  58      23.564  -4.561  31.409  1.00  0.65           H  
ATOM    978 1HB  SER A  58      20.651  -4.902  30.660  1.00  0.65           H  
ATOM    979 2HB  SER A  58      21.864  -6.165  30.482  1.00  0.65           H  
ATOM    980  HG  SER A  58      20.989  -4.850  32.833  1.00  0.65           H  
ATOM    981  N   GLU A  59      24.292  -4.350  29.089  1.00  0.67           N  
ATOM    982  CA  GLU A  59      24.792  -4.192  27.726  1.00  0.67           C  
ATOM    983  C   GLU A  59      24.016  -5.052  26.748  1.00  0.67           C  
ATOM    984  O   GLU A  59      23.777  -4.651  25.612  1.00  0.67           O  
ATOM    985  CB  GLU A  59      26.275  -4.560  27.652  1.00  0.67           C  
ATOM    986  CG  GLU A  59      27.207  -3.580  28.349  1.00  0.67           C  
ATOM    987  CD  GLU A  59      28.658  -4.006  28.297  1.00  0.67           C  
ATOM    988  OE1 GLU A  59      28.923  -5.097  27.847  1.00  0.67           O  
ATOM    989  OE2 GLU A  59      29.498  -3.238  28.706  1.00  0.67           O  
ATOM    990  H   GLU A  59      24.933  -4.614  29.826  1.00  0.67           H  
ATOM    991  HA  GLU A  59      24.675  -3.147  27.436  1.00  0.67           H  
ATOM    992 1HB  GLU A  59      26.427  -5.545  28.094  1.00  0.67           H  
ATOM    993 2HB  GLU A  59      26.577  -4.623  26.606  1.00  0.67           H  
ATOM    994 1HG  GLU A  59      27.108  -2.603  27.874  1.00  0.67           H  
ATOM    995 2HG  GLU A  59      26.896  -3.480  29.389  1.00  0.67           H  
ATOM    996  N   ASP A  60      23.610  -6.238  27.177  1.00  0.68           N  
ATOM    997  CA  ASP A  60      22.862  -7.115  26.293  1.00  0.68           C  
ATOM    998  C   ASP A  60      21.531  -6.498  25.867  1.00  0.68           C  
ATOM    999  O   ASP A  60      21.059  -6.737  24.752  1.00  0.68           O  
ATOM   1000  CB  ASP A  60      22.678  -8.477  26.946  1.00  0.68           C  
ATOM   1001  CG  ASP A  60      24.015  -9.305  26.975  1.00  0.68           C  
ATOM   1002  OD1 ASP A  60      24.968  -8.963  26.255  1.00  0.68           O  
ATOM   1003  OD2 ASP A  60      24.075 -10.239  27.730  1.00  0.68           O  
ATOM   1004  H   ASP A  60      23.826  -6.523  28.122  1.00  0.68           H  
ATOM   1005  HA  ASP A  60      23.443  -7.269  25.397  1.00  0.68           H  
ATOM   1006 1HB  ASP A  60      22.317  -8.349  27.968  1.00  0.68           H  
ATOM   1007 2HB  ASP A  60      21.919  -9.047  26.402  1.00  0.68           H  
ATOM   1008  N   LEU A  61      20.893  -5.743  26.763  1.00  0.68           N  
ATOM   1009  CA  LEU A  61      19.620  -5.119  26.446  1.00  0.68           C  
ATOM   1010  C   LEU A  61      19.884  -4.029  25.445  1.00  0.68           C  
ATOM   1011  O   LEU A  61      19.184  -3.910  24.443  1.00  0.68           O  
ATOM   1012  CB  LEU A  61      18.904  -4.666  27.713  1.00  0.68           C  
ATOM   1013  CG  LEU A  61      17.478  -4.154  27.563  1.00  0.68           C  
ATOM   1014  CD1 LEU A  61      16.715  -4.590  28.757  1.00  0.68           C  
ATOM   1015  CD2 LEU A  61      17.492  -2.625  27.476  1.00  0.68           C  
ATOM   1016  H   LEU A  61      21.331  -5.511  27.650  1.00  0.68           H  
ATOM   1017  HA  LEU A  61      18.980  -5.843  25.958  1.00  0.68           H  
ATOM   1018 1HB  LEU A  61      18.880  -5.499  28.412  1.00  0.68           H  
ATOM   1019 2HB  LEU A  61      19.493  -3.864  28.172  1.00  0.68           H  
ATOM   1020  HG  LEU A  61      17.019  -4.569  26.694  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  61      15.693  -4.223  28.703  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  61      16.711  -5.680  28.816  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  61      17.212  -4.194  29.608  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  61      16.477  -2.242  27.399  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  61      17.961  -2.219  28.376  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  61      18.064  -2.321  26.601  1.00  0.68           H  
ATOM   1027  N   LYS A  62      20.921  -3.238  25.719  1.00  0.68           N  
ATOM   1028  CA  LYS A  62      21.313  -2.152  24.837  1.00  0.68           C  
ATOM   1029  C   LYS A  62      21.587  -2.663  23.424  1.00  0.68           C  
ATOM   1030  O   LYS A  62      21.058  -2.111  22.454  1.00  0.68           O  
ATOM   1031  CB  LYS A  62      22.544  -1.452  25.424  1.00  0.68           C  
ATOM   1032  CG  LYS A  62      23.066  -0.256  24.660  1.00  0.68           C  
ATOM   1033  CD  LYS A  62      24.261   0.354  25.399  1.00  0.68           C  
ATOM   1034  CE  LYS A  62      24.839   1.522  24.636  1.00  0.68           C  
ATOM   1035  NZ  LYS A  62      26.021   2.119  25.308  1.00  0.68           N  
ATOM   1036  H   LYS A  62      21.449  -3.403  26.580  1.00  0.68           H  
ATOM   1037  HA  LYS A  62      20.495  -1.453  24.759  1.00  0.68           H  
ATOM   1038 1HB  LYS A  62      22.322  -1.135  26.445  1.00  0.68           H  
ATOM   1039 2HB  LYS A  62      23.360  -2.163  25.484  1.00  0.68           H  
ATOM   1040 1HG  LYS A  62      23.383  -0.566  23.661  1.00  0.68           H  
ATOM   1041 2HG  LYS A  62      22.284   0.497  24.558  1.00  0.68           H  
ATOM   1042 1HD  LYS A  62      23.942   0.695  26.386  1.00  0.68           H  
ATOM   1043 2HD  LYS A  62      25.033  -0.406  25.528  1.00  0.68           H  
ATOM   1044 1HE  LYS A  62      25.131   1.178  23.650  1.00  0.68           H  
ATOM   1045 2HE  LYS A  62      24.077   2.288  24.535  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  62      26.362   2.898  24.744  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  62      25.760   2.453  26.223  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  62      26.744   1.425  25.394  1.00  0.68           H  
ATOM   1049  N   LYS A  63      22.368  -3.741  23.306  1.00  0.68           N  
ATOM   1050  CA  LYS A  63      22.673  -4.326  22.003  1.00  0.68           C  
ATOM   1051  C   LYS A  63      21.411  -4.862  21.329  1.00  0.68           C  
ATOM   1052  O   LYS A  63      21.201  -4.666  20.134  1.00  0.68           O  
ATOM   1053  CB  LYS A  63      23.705  -5.442  22.167  1.00  0.68           C  
ATOM   1054  CG  LYS A  63      25.128  -4.957  22.513  1.00  0.68           C  
ATOM   1055  CD  LYS A  63      26.105  -6.129  22.588  1.00  0.68           C  
ATOM   1056  CE  LYS A  63      25.727  -6.976  23.785  1.00  0.68           C  
ATOM   1057  NZ  LYS A  63      26.667  -8.061  24.109  1.00  0.68           N  
ATOM   1058  H   LYS A  63      22.777  -4.152  24.145  1.00  0.68           H  
ATOM   1059  HA  LYS A  63      23.093  -3.547  21.365  1.00  0.68           H  
ATOM   1060 1HB  LYS A  63      23.380  -6.108  22.972  1.00  0.68           H  
ATOM   1061 2HB  LYS A  63      23.755  -6.030  21.253  1.00  0.68           H  
ATOM   1062 1HG  LYS A  63      25.465  -4.254  21.750  1.00  0.68           H  
ATOM   1063 2HG  LYS A  63      25.111  -4.442  23.472  1.00  0.68           H  
ATOM   1064 1HD  LYS A  63      26.047  -6.728  21.681  1.00  0.68           H  
ATOM   1065 2HD  LYS A  63      27.123  -5.761  22.709  1.00  0.68           H  
ATOM   1066 1HE  LYS A  63      25.645  -6.328  24.651  1.00  0.68           H  
ATOM   1067 2HE  LYS A  63      24.758  -7.419  23.579  1.00  0.68           H  
ATOM   1068 1HZ  LYS A  63      26.250  -8.538  24.941  1.00  0.68           H  
ATOM   1069 2HZ  LYS A  63      26.748  -8.706  23.343  1.00  0.68           H  
ATOM   1070 3HZ  LYS A  63      27.572  -7.684  24.339  1.00  0.68           H  
ATOM   1071  N   HIS A  64      20.525  -5.496  22.098  1.00  0.68           N  
ATOM   1072  CA  HIS A  64      19.290  -6.019  21.530  1.00  0.68           C  
ATOM   1073  C   HIS A  64      18.479  -4.846  20.975  1.00  0.68           C  
ATOM   1074  O   HIS A  64      17.957  -4.906  19.859  1.00  0.68           O  
ATOM   1075  CB  HIS A  64      18.533  -6.850  22.579  1.00  0.68           C  
ATOM   1076  CG  HIS A  64      17.301  -7.551  22.080  1.00  0.68           C  
ATOM   1077  ND1 HIS A  64      17.357  -8.569  21.149  1.00  0.68           N  
ATOM   1078  CD2 HIS A  64      15.998  -7.428  22.414  1.00  0.68           C  
ATOM   1079  CE1 HIS A  64      16.138  -9.007  20.910  1.00  0.68           C  
ATOM   1080  NE2 HIS A  64      15.301  -8.331  21.664  1.00  0.68           N  
ATOM   1081  H   HIS A  64      20.714  -5.661  23.087  1.00  0.68           H  
ATOM   1082  HA  HIS A  64      19.522  -6.679  20.697  1.00  0.68           H  
ATOM   1083 1HB  HIS A  64      19.209  -7.603  22.977  1.00  0.68           H  
ATOM   1084 2HB  HIS A  64      18.248  -6.206  23.411  1.00  0.68           H  
ATOM   1085  HD2 HIS A  64      15.576  -6.750  23.132  1.00  0.68           H  
ATOM   1086  HE1 HIS A  64      15.870  -9.797  20.209  1.00  0.68           H  
ATOM   1087  HE2 HIS A  64      14.296  -8.445  21.694  1.00  0.68           H  
ATOM   1088  N   GLY A  65      18.399  -3.768  21.756  1.00  0.69           N  
ATOM   1089  CA  GLY A  65      17.692  -2.554  21.386  1.00  0.69           C  
ATOM   1090  C   GLY A  65      18.230  -2.003  20.076  1.00  0.69           C  
ATOM   1091  O   GLY A  65      17.463  -1.731  19.145  1.00  0.69           O  
ATOM   1092  H   GLY A  65      18.850  -3.794  22.666  1.00  0.69           H  
ATOM   1093 1HA  GLY A  65      16.624  -2.752  21.300  1.00  0.69           H  
ATOM   1094 2HA  GLY A  65      17.827  -1.821  22.180  1.00  0.69           H  
ATOM   1095  N   GLU A  66      19.558  -1.843  19.997  1.00  0.70           N  
ATOM   1096  CA  GLU A  66      20.197  -1.339  18.787  1.00  0.70           C  
ATOM   1097  C   GLU A  66      19.810  -2.183  17.579  1.00  0.70           C  
ATOM   1098  O   GLU A  66      19.488  -1.636  16.520  1.00  0.70           O  
ATOM   1099  CB  GLU A  66      21.728  -1.340  18.933  1.00  0.70           C  
ATOM   1100  CG  GLU A  66      22.497  -0.844  17.684  1.00  0.70           C  
ATOM   1101  CD  GLU A  66      24.012  -0.879  17.812  1.00  0.70           C  
ATOM   1102  OE1 GLU A  66      24.508  -1.270  18.840  1.00  0.70           O  
ATOM   1103  OE2 GLU A  66      24.668  -0.522  16.859  1.00  0.70           O  
ATOM   1104  H   GLU A  66      20.136  -2.077  20.806  1.00  0.70           H  
ATOM   1105  HA  GLU A  66      19.854  -0.319  18.620  1.00  0.70           H  
ATOM   1106 1HB  GLU A  66      22.010  -0.709  19.780  1.00  0.70           H  
ATOM   1107 2HB  GLU A  66      22.068  -2.351  19.155  1.00  0.70           H  
ATOM   1108 1HG  GLU A  66      22.202  -1.455  16.829  1.00  0.70           H  
ATOM   1109 2HG  GLU A  66      22.208   0.167  17.479  1.00  0.70           H  
ATOM   1110  N   VAL A  67      19.827  -3.509  17.735  1.00  0.72           N  
ATOM   1111  CA  VAL A  67      19.478  -4.413  16.648  1.00  0.72           C  
ATOM   1112  C   VAL A  67      18.016  -4.308  16.227  1.00  0.72           C  
ATOM   1113  O   VAL A  67      17.721  -4.235  15.030  1.00  0.72           O  
ATOM   1114  CB  VAL A  67      19.802  -5.862  17.026  1.00  0.72           C  
ATOM   1115  CG1 VAL A  67      19.244  -6.801  15.976  1.00  0.72           C  
ATOM   1116  CG2 VAL A  67      21.316  -6.025  17.119  1.00  0.72           C  
ATOM   1117  H   VAL A  67      20.118  -3.901  18.634  1.00  0.72           H  
ATOM   1118  HA  VAL A  67      20.098  -4.152  15.791  1.00  0.72           H  
ATOM   1119  HB  VAL A  67      19.340  -6.099  17.986  1.00  0.72           H  
ATOM   1120 1HG1 VAL A  67      19.475  -7.828  16.251  1.00  0.72           H  
ATOM   1121 2HG1 VAL A  67      18.163  -6.673  15.915  1.00  0.72           H  
ATOM   1122 3HG1 VAL A  67      19.695  -6.567  15.013  1.00  0.72           H  
ATOM   1123 1HG2 VAL A  67      21.555  -7.051  17.393  1.00  0.72           H  
ATOM   1124 2HG2 VAL A  67      21.764  -5.791  16.156  1.00  0.72           H  
ATOM   1125 3HG2 VAL A  67      21.711  -5.350  17.869  1.00  0.72           H  
ATOM   1126  N   ILE A  68      17.089  -4.259  17.187  1.00  0.73           N  
ATOM   1127  CA  ILE A  68      15.681  -4.149  16.813  1.00  0.73           C  
ATOM   1128  C   ILE A  68      15.454  -2.868  16.048  1.00  0.73           C  
ATOM   1129  O   ILE A  68      14.830  -2.868  14.983  1.00  0.73           O  
ATOM   1130  CB  ILE A  68      14.742  -4.113  18.036  1.00  0.73           C  
ATOM   1131  CG1 ILE A  68      14.711  -5.438  18.764  1.00  0.73           C  
ATOM   1132  CG2 ILE A  68      13.314  -3.704  17.595  1.00  0.73           C  
ATOM   1133  CD1 ILE A  68      14.032  -5.316  20.098  1.00  0.73           C  
ATOM   1134  H   ILE A  68      17.366  -4.324  18.168  1.00  0.73           H  
ATOM   1135  HA  ILE A  68      15.417  -4.991  16.176  1.00  0.73           H  
ATOM   1136  HB  ILE A  68      15.122  -3.373  18.745  1.00  0.73           H  
ATOM   1137 1HG1 ILE A  68      14.172  -6.166  18.162  1.00  0.73           H  
ATOM   1138 2HG1 ILE A  68      15.731  -5.799  18.920  1.00  0.73           H  
ATOM   1139 1HG2 ILE A  68      12.662  -3.649  18.466  1.00  0.73           H  
ATOM   1140 2HG2 ILE A  68      13.352  -2.733  17.113  1.00  0.73           H  
ATOM   1141 3HG2 ILE A  68      12.921  -4.441  16.895  1.00  0.73           H  
ATOM   1142 1HD1 ILE A  68      14.016  -6.271  20.585  1.00  0.73           H  
ATOM   1143 2HD1 ILE A  68      14.587  -4.599  20.707  1.00  0.73           H  
ATOM   1144 3HD1 ILE A  68      13.010  -4.968  19.961  1.00  0.73           H  
ATOM   1145  N   LEU A  69      15.989  -1.777  16.573  1.00  0.75           N  
ATOM   1146  CA  LEU A  69      15.822  -0.495  15.936  1.00  0.75           C  
ATOM   1147  C   LEU A  69      16.497  -0.435  14.583  1.00  0.75           C  
ATOM   1148  O   LEU A  69      15.916   0.085  13.634  1.00  0.75           O  
ATOM   1149  CB  LEU A  69      16.308   0.607  16.836  1.00  0.75           C  
ATOM   1150  CG  LEU A  69      16.175   1.952  16.263  1.00  0.75           C  
ATOM   1151  CD1 LEU A  69      14.705   2.230  15.899  1.00  0.75           C  
ATOM   1152  CD2 LEU A  69      16.649   2.889  17.268  1.00  0.75           C  
ATOM   1153  H   LEU A  69      16.516  -1.837  17.446  1.00  0.75           H  
ATOM   1154  HA  LEU A  69      14.762  -0.338  15.781  1.00  0.75           H  
ATOM   1155 1HB  LEU A  69      15.749   0.574  17.768  1.00  0.75           H  
ATOM   1156 2HB  LEU A  69      17.364   0.431  17.064  1.00  0.75           H  
ATOM   1157  HG  LEU A  69      16.781   2.029  15.367  1.00  0.75           H  
ATOM   1158 1HD1 LEU A  69      14.618   3.223  15.481  1.00  0.75           H  
ATOM   1159 2HD1 LEU A  69      14.370   1.504  15.160  1.00  0.75           H  
ATOM   1160 3HD1 LEU A  69      14.084   2.152  16.785  1.00  0.75           H  
ATOM   1161 1HD2 LEU A  69      16.594   3.870  16.908  1.00  0.75           H  
ATOM   1162 2HD2 LEU A  69      16.083   2.789  18.125  1.00  0.75           H  
ATOM   1163 3HD2 LEU A  69      17.624   2.671  17.524  1.00  0.75           H  
ATOM   1164  N   THR A  70      17.715  -0.956  14.470  1.00  0.76           N  
ATOM   1165  CA  THR A  70      18.406  -0.919  13.197  1.00  0.76           C  
ATOM   1166  C   THR A  70      17.574  -1.628  12.140  1.00  0.76           C  
ATOM   1167  O   THR A  70      17.404  -1.111  11.030  1.00  0.76           O  
ATOM   1168  CB  THR A  70      19.791  -1.573  13.295  1.00  0.76           C  
ATOM   1169  OG1 THR A  70      20.590  -0.851  14.236  1.00  0.76           O  
ATOM   1170  CG2 THR A  70      20.463  -1.573  11.935  1.00  0.76           C  
ATOM   1171  H   THR A  70      18.185  -1.367  15.273  1.00  0.76           H  
ATOM   1172  HA  THR A  70      18.531   0.121  12.898  1.00  0.76           H  
ATOM   1173  HB  THR A  70      19.678  -2.601  13.647  1.00  0.76           H  
ATOM   1174  HG1 THR A  70      20.162  -0.927  15.118  1.00  0.76           H  
ATOM   1175 1HG2 THR A  70      21.442  -2.042  12.016  1.00  0.76           H  
ATOM   1176 2HG2 THR A  70      19.847  -2.131  11.230  1.00  0.76           H  
ATOM   1177 3HG2 THR A  70      20.577  -0.548  11.587  1.00  0.76           H  
ATOM   1178  N   LYS A  71      17.029  -2.801  12.484  1.00  0.77           N  
ATOM   1179  CA  LYS A  71      16.194  -3.526  11.542  1.00  0.77           C  
ATOM   1180  C   LYS A  71      14.947  -2.710  11.191  1.00  0.77           C  
ATOM   1181  O   LYS A  71      14.598  -2.589  10.020  1.00  0.77           O  
ATOM   1182  CB  LYS A  71      15.803  -4.881  12.137  1.00  0.77           C  
ATOM   1183  CG  LYS A  71      16.945  -5.912  12.221  1.00  0.77           C  
ATOM   1184  CD  LYS A  71      16.481  -7.191  12.921  1.00  0.77           C  
ATOM   1185  CE  LYS A  71      17.564  -8.292  12.904  1.00  0.77           C  
ATOM   1186  NZ  LYS A  71      17.130  -9.542  13.643  1.00  0.77           N  
ATOM   1187  H   LYS A  71      17.204  -3.197  13.410  1.00  0.77           H  
ATOM   1188  HA  LYS A  71      16.761  -3.691  10.626  1.00  0.77           H  
ATOM   1189 1HB  LYS A  71      15.425  -4.728  13.152  1.00  0.77           H  
ATOM   1190 2HB  LYS A  71      14.996  -5.317  11.548  1.00  0.77           H  
ATOM   1191 1HG  LYS A  71      17.287  -6.157  11.215  1.00  0.77           H  
ATOM   1192 2HG  LYS A  71      17.779  -5.482  12.778  1.00  0.77           H  
ATOM   1193 1HD  LYS A  71      16.256  -6.948  13.961  1.00  0.77           H  
ATOM   1194 2HD  LYS A  71      15.577  -7.541  12.456  1.00  0.77           H  
ATOM   1195 1HE  LYS A  71      17.779  -8.555  11.871  1.00  0.77           H  
ATOM   1196 2HE  LYS A  71      18.468  -7.910  13.362  1.00  0.77           H  
ATOM   1197 1HZ  LYS A  71      17.860 -10.248  13.605  1.00  0.77           H  
ATOM   1198 2HZ  LYS A  71      16.936  -9.328  14.607  1.00  0.77           H  
ATOM   1199 3HZ  LYS A  71      16.293  -9.921  13.215  1.00  0.77           H  
ATOM   1200  N   LEU A  72      14.313  -2.073  12.173  1.00  0.77           N  
ATOM   1201  CA  LEU A  72      13.126  -1.284  11.859  1.00  0.77           C  
ATOM   1202  C   LEU A  72      13.455  -0.124  10.934  1.00  0.77           C  
ATOM   1203  O   LEU A  72      12.717   0.159   9.986  1.00  0.77           O  
ATOM   1204  CB  LEU A  72      12.520  -0.741  13.143  1.00  0.77           C  
ATOM   1205  CG  LEU A  72      11.856  -1.751  14.057  1.00  0.77           C  
ATOM   1206  CD1 LEU A  72      11.584  -1.076  15.355  1.00  0.77           C  
ATOM   1207  CD2 LEU A  72      10.553  -2.242  13.418  1.00  0.77           C  
ATOM   1208  H   LEU A  72      14.620  -2.174  13.142  1.00  0.77           H  
ATOM   1209  HA  LEU A  72      12.401  -1.925  11.369  1.00  0.77           H  
ATOM   1210 1HB  LEU A  72      13.310  -0.260  13.710  1.00  0.77           H  
ATOM   1211 2HB  LEU A  72      11.780   0.015  12.886  1.00  0.77           H  
ATOM   1212  HG  LEU A  72      12.513  -2.598  14.228  1.00  0.77           H  
ATOM   1213 1HD1 LEU A  72      11.097  -1.772  16.038  1.00  0.77           H  
ATOM   1214 2HD1 LEU A  72      12.515  -0.738  15.790  1.00  0.77           H  
ATOM   1215 3HD1 LEU A  72      10.954  -0.228  15.169  1.00  0.77           H  
ATOM   1216 1HD2 LEU A  72      10.072  -2.957  14.085  1.00  0.77           H  
ATOM   1217 2HD2 LEU A  72       9.884  -1.397  13.250  1.00  0.77           H  
ATOM   1218 3HD2 LEU A  72      10.773  -2.726  12.464  1.00  0.77           H  
ATOM   1219  N   LEU A  73      14.585   0.535  11.172  1.00  0.77           N  
ATOM   1220  CA  LEU A  73      14.961   1.663  10.342  1.00  0.77           C  
ATOM   1221  C   LEU A  73      15.225   1.166   8.917  1.00  0.77           C  
ATOM   1222  O   LEU A  73      14.794   1.782   7.937  1.00  0.77           O  
ATOM   1223  CB  LEU A  73      16.209   2.342  10.940  1.00  0.77           C  
ATOM   1224  CG  LEU A  73      16.001   3.069  12.338  1.00  0.77           C  
ATOM   1225  CD1 LEU A  73      17.351   3.516  12.915  1.00  0.77           C  
ATOM   1226  CD2 LEU A  73      15.109   4.244  12.178  1.00  0.77           C  
ATOM   1227  H   LEU A  73      15.170   0.266  11.962  1.00  0.77           H  
ATOM   1228  HA  LEU A  73      14.139   2.376  10.321  1.00  0.77           H  
ATOM   1229 1HB  LEU A  73      16.973   1.576  11.084  1.00  0.77           H  
ATOM   1230 2HB  LEU A  73      16.583   3.073  10.231  1.00  0.77           H  
ATOM   1231  HG  LEU A  73      15.547   2.381  13.029  1.00  0.77           H  
ATOM   1232 1HD1 LEU A  73      17.189   4.002  13.879  1.00  0.77           H  
ATOM   1233 2HD1 LEU A  73      17.994   2.645  13.051  1.00  0.77           H  
ATOM   1234 3HD1 LEU A  73      17.826   4.218  12.233  1.00  0.77           H  
ATOM   1235 1HD2 LEU A  73      14.981   4.715  13.145  1.00  0.77           H  
ATOM   1236 2HD2 LEU A  73      15.566   4.951  11.487  1.00  0.77           H  
ATOM   1237 3HD2 LEU A  73      14.141   3.919  11.791  1.00  0.77           H  
ATOM   1238  N   ALA A  74      15.878   0.002   8.790  1.00  0.77           N  
ATOM   1239  CA  ALA A  74      16.163  -0.570   7.477  1.00  0.77           C  
ATOM   1240  C   ALA A  74      14.879  -0.849   6.707  1.00  0.77           C  
ATOM   1241  O   ALA A  74      14.810  -0.643   5.500  1.00  0.77           O  
ATOM   1242  CB  ALA A  74      16.953  -1.858   7.619  1.00  0.77           C  
ATOM   1243  H   ALA A  74      16.219  -0.482   9.623  1.00  0.77           H  
ATOM   1244  HA  ALA A  74      16.749   0.156   6.914  1.00  0.77           H  
ATOM   1245 1HB  ALA A  74      17.178  -2.265   6.634  1.00  0.77           H  
ATOM   1246 2HB  ALA A  74      17.881  -1.658   8.154  1.00  0.77           H  
ATOM   1247 3HB  ALA A  74      16.366  -2.585   8.177  1.00  0.77           H  
ATOM   1248  N   ILE A  75      13.852  -1.303   7.416  1.00  0.77           N  
ATOM   1249  CA  ILE A  75      12.563  -1.609   6.812  1.00  0.77           C  
ATOM   1250  C   ILE A  75      11.845  -0.350   6.345  1.00  0.77           C  
ATOM   1251  O   ILE A  75      11.391  -0.267   5.202  1.00  0.77           O  
ATOM   1252  CB  ILE A  75      11.712  -2.366   7.831  1.00  0.77           C  
ATOM   1253  CG1 ILE A  75      12.361  -3.703   8.063  1.00  0.77           C  
ATOM   1254  CG2 ILE A  75      10.293  -2.505   7.344  1.00  0.77           C  
ATOM   1255  CD1 ILE A  75      11.862  -4.409   9.235  1.00  0.77           C  
ATOM   1256  H   ILE A  75      13.988  -1.482   8.412  1.00  0.77           H  
ATOM   1257  HA  ILE A  75      12.732  -2.251   5.952  1.00  0.77           H  
ATOM   1258  HB  ILE A  75      11.718  -1.832   8.776  1.00  0.77           H  
ATOM   1259 1HG1 ILE A  75      12.183  -4.320   7.194  1.00  0.77           H  
ATOM   1260 2HG1 ILE A  75      13.431  -3.566   8.165  1.00  0.77           H  
ATOM   1261 1HG2 ILE A  75       9.717  -3.042   8.079  1.00  0.77           H  
ATOM   1262 2HG2 ILE A  75       9.857  -1.519   7.195  1.00  0.77           H  
ATOM   1263 3HG2 ILE A  75      10.295  -3.046   6.408  1.00  0.77           H  
ATOM   1264 1HD1 ILE A  75      12.364  -5.351   9.318  1.00  0.77           H  
ATOM   1265 2HD1 ILE A  75      12.044  -3.823  10.125  1.00  0.77           H  
ATOM   1266 3HD1 ILE A  75      10.833  -4.556   9.113  1.00  0.77           H  
ATOM   1267  N   VAL A  76      11.788   0.655   7.205  1.00  0.77           N  
ATOM   1268  CA  VAL A  76      11.119   1.910   6.885  1.00  0.77           C  
ATOM   1269  C   VAL A  76      11.727   2.610   5.672  1.00  0.77           C  
ATOM   1270  O   VAL A  76      11.011   3.108   4.800  1.00  0.77           O  
ATOM   1271  CB  VAL A  76      11.150   2.842   8.093  1.00  0.77           C  
ATOM   1272  CG1 VAL A  76      10.695   4.178   7.680  1.00  0.77           C  
ATOM   1273  CG2 VAL A  76      10.228   2.300   9.198  1.00  0.77           C  
ATOM   1274  H   VAL A  76      12.204   0.534   8.131  1.00  0.77           H  
ATOM   1275  HA  VAL A  76      10.075   1.683   6.660  1.00  0.77           H  
ATOM   1276  HB  VAL A  76      12.178   2.920   8.461  1.00  0.77           H  
ATOM   1277 1HG1 VAL A  76      10.742   4.829   8.518  1.00  0.77           H  
ATOM   1278 2HG1 VAL A  76      11.343   4.536   6.910  1.00  0.77           H  
ATOM   1279 3HG1 VAL A  76       9.691   4.123   7.308  1.00  0.77           H  
ATOM   1280 1HG2 VAL A  76      10.258   2.967  10.055  1.00  0.77           H  
ATOM   1281 2HG2 VAL A  76       9.208   2.234   8.820  1.00  0.77           H  
ATOM   1282 3HG2 VAL A  76      10.566   1.311   9.499  1.00  0.77           H  
ATOM   1283  N   LYS A  77      13.049   2.611   5.589  1.00  0.77           N  
ATOM   1284  CA  LYS A  77      13.767   3.222   4.475  1.00  0.77           C  
ATOM   1285  C   LYS A  77      13.448   2.598   3.107  1.00  0.77           C  
ATOM   1286  O   LYS A  77      13.713   3.214   2.074  1.00  0.77           O  
ATOM   1287  CB  LYS A  77      15.266   3.149   4.717  1.00  0.77           C  
ATOM   1288  CG  LYS A  77      15.809   4.047   5.818  1.00  0.77           C  
ATOM   1289  CD  LYS A  77      17.299   3.796   5.970  1.00  0.77           C  
ATOM   1290  CE  LYS A  77      17.926   4.620   7.065  1.00  0.77           C  
ATOM   1291  NZ  LYS A  77      19.382   4.315   7.189  1.00  0.77           N  
ATOM   1292  H   LYS A  77      13.594   2.188   6.344  1.00  0.77           H  
ATOM   1293  HA  LYS A  77      13.485   4.269   4.426  1.00  0.77           H  
ATOM   1294 1HB  LYS A  77      15.527   2.119   4.986  1.00  0.77           H  
ATOM   1295 2HB  LYS A  77      15.794   3.387   3.796  1.00  0.77           H  
ATOM   1296 1HG  LYS A  77      15.643   5.090   5.550  1.00  0.77           H  
ATOM   1297 2HG  LYS A  77      15.299   3.849   6.753  1.00  0.77           H  
ATOM   1298 1HD  LYS A  77      17.452   2.739   6.197  1.00  0.77           H  
ATOM   1299 2HD  LYS A  77      17.799   4.022   5.030  1.00  0.77           H  
ATOM   1300 1HE  LYS A  77      17.800   5.678   6.844  1.00  0.77           H  
ATOM   1301 2HE  LYS A  77      17.432   4.394   8.013  1.00  0.77           H  
ATOM   1302 1HZ  LYS A  77      19.786   4.869   7.927  1.00  0.77           H  
ATOM   1303 2HZ  LYS A  77      19.499   3.334   7.403  1.00  0.77           H  
ATOM   1304 3HZ  LYS A  77      19.846   4.528   6.318  1.00  0.77           H  
ATOM   1305  N   LYS A  78      12.911   1.370   3.086  1.00  0.77           N  
ATOM   1306  CA  LYS A  78      12.599   0.668   1.842  1.00  0.77           C  
ATOM   1307  C   LYS A  78      11.170   0.973   1.376  1.00  0.77           C  
ATOM   1308  O   LYS A  78      10.711   0.494   0.327  1.00  0.77           O  
ATOM   1309  CB  LYS A  78      12.827  -0.827   2.040  1.00  0.77           C  
ATOM   1310  CG  LYS A  78      14.290  -1.175   2.296  1.00  0.77           C  
ATOM   1311  CD  LYS A  78      14.493  -2.655   2.594  1.00  0.77           C  
ATOM   1312  CE  LYS A  78      15.945  -2.940   2.989  1.00  0.77           C  
ATOM   1313  NZ  LYS A  78      16.897  -2.640   1.885  1.00  0.77           N  
ATOM   1314  H   LYS A  78      12.669   0.897   3.958  1.00  0.77           H  
ATOM   1315  HA  LYS A  78      13.281   1.017   1.069  1.00  0.77           H  
ATOM   1316 1HB  LYS A  78      12.239  -1.178   2.891  1.00  0.77           H  
ATOM   1317 2HB  LYS A  78      12.491  -1.371   1.159  1.00  0.77           H  
ATOM   1318 1HG  LYS A  78      14.868  -0.921   1.411  1.00  0.77           H  
ATOM   1319 2HG  LYS A  78      14.661  -0.581   3.116  1.00  0.77           H  
ATOM   1320 1HD  LYS A  78      13.846  -2.942   3.428  1.00  0.77           H  
ATOM   1321 2HD  LYS A  78      14.226  -3.254   1.725  1.00  0.77           H  
ATOM   1322 1HE  LYS A  78      16.201  -2.333   3.858  1.00  0.77           H  
ATOM   1323 2HE  LYS A  78      16.041  -3.988   3.254  1.00  0.77           H  
ATOM   1324 1HZ  LYS A  78      17.836  -2.843   2.193  1.00  0.77           H  
ATOM   1325 2HZ  LYS A  78      16.673  -3.210   1.083  1.00  0.77           H  
ATOM   1326 3HZ  LYS A  78      16.824  -1.664   1.640  1.00  0.77           H  
ATOM   1327  N   LYS A  79      10.483   1.809   2.148  1.00  0.76           N  
ATOM   1328  CA  LYS A  79       9.139   2.254   1.849  1.00  0.76           C  
ATOM   1329  C   LYS A  79       8.140   1.149   1.508  1.00  0.76           C  
ATOM   1330  O   LYS A  79       7.774   0.338   2.358  1.00  0.76           O  
ATOM   1331  CB  LYS A  79       9.173   3.298   0.729  1.00  0.76           C  
ATOM   1332  CG  LYS A  79       9.914   4.586   1.077  1.00  0.76           C  
ATOM   1333  CD  LYS A  79       9.811   5.580  -0.083  1.00  0.76           C  
ATOM   1334  CE  LYS A  79      10.484   6.909   0.221  1.00  0.76           C  
ATOM   1335  NZ  LYS A  79      10.461   7.824  -0.970  1.00  0.76           N  
ATOM   1336  H   LYS A  79      10.903   2.172   3.004  1.00  0.76           H  
ATOM   1337  HA  LYS A  79       8.779   2.756   2.743  1.00  0.76           H  
ATOM   1338 1HB  LYS A  79       9.651   2.881  -0.156  1.00  0.76           H  
ATOM   1339 2HB  LYS A  79       8.158   3.586   0.462  1.00  0.76           H  
ATOM   1340 1HG  LYS A  79       9.483   5.024   1.977  1.00  0.76           H  
ATOM   1341 2HG  LYS A  79      10.965   4.361   1.275  1.00  0.76           H  
ATOM   1342 1HD  LYS A  79      10.274   5.146  -0.970  1.00  0.76           H  
ATOM   1343 2HD  LYS A  79       8.756   5.772  -0.307  1.00  0.76           H  
ATOM   1344 1HE  LYS A  79       9.960   7.393   1.042  1.00  0.76           H  
ATOM   1345 2HE  LYS A  79      11.518   6.733   0.515  1.00  0.76           H  
ATOM   1346 1HZ  LYS A  79      10.906   8.696  -0.734  1.00  0.76           H  
ATOM   1347 2HZ  LYS A  79      10.951   7.393  -1.735  1.00  0.76           H  
ATOM   1348 3HZ  LYS A  79       9.488   8.022  -1.274  1.00  0.76           H  
ATOM   1349  N   GLY A  80       7.667   1.133   0.261  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       6.627   0.202  -0.158  1.00  0.75           C  
ATOM   1351  C   GLY A  80       7.050  -1.248  -0.415  1.00  0.75           C  
ATOM   1352  O   GLY A  80       6.180  -2.101  -0.605  1.00  0.75           O  
ATOM   1353  H   GLY A  80       8.029   1.788  -0.413  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       5.836   0.213   0.591  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       6.175   0.593  -1.068  1.00  0.75           H  
ATOM   1356  N   ASN A  81       8.348  -1.559  -0.413  1.00  0.74           N  
ATOM   1357  CA  ASN A  81       8.722  -2.954  -0.673  1.00  0.74           C  
ATOM   1358  C   ASN A  81       9.759  -3.467   0.293  1.00  0.74           C  
ATOM   1359  O   ASN A  81      10.954  -3.188   0.185  1.00  0.74           O  
ATOM   1360  CB  ASN A  81       9.208  -3.177  -2.088  1.00  0.74           C  
ATOM   1361  CG  ASN A  81       9.480  -4.684  -2.392  1.00  0.74           C  
ATOM   1362  OD1 ASN A  81       9.586  -5.578  -1.509  1.00  0.74           O  
ATOM   1363  ND2 ASN A  81       9.591  -4.968  -3.671  1.00  0.74           N  
ATOM   1364  H   ASN A  81       9.060  -0.848  -0.225  1.00  0.74           H  
ATOM   1365  HA  ASN A  81       7.841  -3.579  -0.525  1.00  0.74           H  
ATOM   1366 1HB  ASN A  81       8.464  -2.801  -2.791  1.00  0.74           H  
ATOM   1367 2HB  ASN A  81      10.127  -2.611  -2.248  1.00  0.74           H  
ATOM   1368 1HD2 ASN A  81       9.762  -5.910  -3.962  1.00  0.74           H  
ATOM   1369 2HD2 ASN A  81       9.502  -4.242  -4.353  1.00  0.74           H  
ATOM   1370  N   HIS A  82       9.287  -4.257   1.231  1.00  0.72           N  
ATOM   1371  CA  HIS A  82      10.120  -4.784   2.279  1.00  0.72           C  
ATOM   1372  C   HIS A  82      10.019  -6.309   2.352  1.00  0.72           C  
ATOM   1373  O   HIS A  82      10.351  -6.920   3.365  1.00  0.72           O  
ATOM   1374  CB  HIS A  82       9.733  -4.075   3.585  1.00  0.72           C  
ATOM   1375  CG  HIS A  82       8.265  -4.176   3.968  1.00  0.72           C  
ATOM   1376  ND1 HIS A  82       7.272  -4.338   3.037  1.00  0.72           N  
ATOM   1377  CD2 HIS A  82       7.634  -4.088   5.168  1.00  0.72           C  
ATOM   1378  CE1 HIS A  82       6.102  -4.367   3.645  1.00  0.72           C  
ATOM   1379  NE2 HIS A  82       6.294  -4.215   4.929  1.00  0.72           N  
ATOM   1380  H   HIS A  82       8.297  -4.462   1.236  1.00  0.72           H  
ATOM   1381  HA  HIS A  82      11.162  -4.538   2.074  1.00  0.72           H  
ATOM   1382 1HB  HIS A  82      10.346  -4.446   4.389  1.00  0.72           H  
ATOM   1383 2HB  HIS A  82       9.968  -3.011   3.486  1.00  0.72           H  
ATOM   1384  HD2 HIS A  82       8.092  -3.945   6.139  1.00  0.72           H  
ATOM   1385  HE1 HIS A  82       5.134  -4.488   3.163  1.00  0.72           H  
ATOM   1386  HE2 HIS A  82       5.558  -4.193   5.633  1.00  0.72           H  
ATOM   1387  N   ASP A  83       9.614  -6.949   1.243  1.00  0.70           N  
ATOM   1388  CA  ASP A  83       9.483  -8.419   1.267  1.00  0.70           C  
ATOM   1389  C   ASP A  83      10.796  -9.140   1.558  1.00  0.70           C  
ATOM   1390  O   ASP A  83      10.838 -10.105   2.326  1.00  0.70           O  
ATOM   1391  CB  ASP A  83       8.964  -8.969  -0.073  1.00  0.70           C  
ATOM   1392  CG  ASP A  83       7.455  -8.769  -0.368  1.00  0.70           C  
ATOM   1393  OD1 ASP A  83       6.701  -8.466   0.531  1.00  0.70           O  
ATOM   1394  OD2 ASP A  83       7.073  -8.933  -1.498  1.00  0.70           O  
ATOM   1395  H   ASP A  83       9.416  -6.413   0.391  1.00  0.70           H  
ATOM   1396  HA  ASP A  83       8.771  -8.680   2.051  1.00  0.70           H  
ATOM   1397 1HB  ASP A  83       9.531  -8.503  -0.883  1.00  0.70           H  
ATOM   1398 2HB  ASP A  83       9.181 -10.037  -0.119  1.00  0.70           H  
ATOM   1399  N   ASP A  84      11.888  -8.642   0.992  1.00  0.68           N  
ATOM   1400  CA  ASP A  84      13.176  -9.294   1.166  1.00  0.68           C  
ATOM   1401  C   ASP A  84      13.732  -9.070   2.562  1.00  0.68           C  
ATOM   1402  O   ASP A  84      14.452  -9.911   3.099  1.00  0.68           O  
ATOM   1403  CB  ASP A  84      14.173  -8.783   0.128  1.00  0.68           C  
ATOM   1404  CG  ASP A  84      13.826  -9.221  -1.289  1.00  0.68           C  
ATOM   1405  OD1 ASP A  84      13.001 -10.091  -1.443  1.00  0.68           O  
ATOM   1406  OD2 ASP A  84      14.382  -8.671  -2.204  1.00  0.68           O  
ATOM   1407  H   ASP A  84      11.809  -7.828   0.399  1.00  0.68           H  
ATOM   1408  HA  ASP A  84      13.042 -10.365   1.022  1.00  0.68           H  
ATOM   1409 1HB  ASP A  84      14.209  -7.695   0.163  1.00  0.68           H  
ATOM   1410 2HB  ASP A  84      15.170  -9.149   0.375  1.00  0.68           H  
ATOM   1411  N   GLU A  85      13.421  -7.915   3.142  1.00  0.67           N  
ATOM   1412  CA  GLU A  85      13.931  -7.583   4.463  1.00  0.67           C  
ATOM   1413  C   GLU A  85      13.148  -8.349   5.533  1.00  0.67           C  
ATOM   1414  O   GLU A  85      13.724  -8.882   6.478  1.00  0.67           O  
ATOM   1415  CB  GLU A  85      13.844  -6.074   4.692  1.00  0.67           C  
ATOM   1416  CG  GLU A  85      14.528  -5.548   5.945  1.00  0.67           C  
ATOM   1417  CD  GLU A  85      16.035  -5.674   5.899  1.00  0.67           C  
ATOM   1418  OE1 GLU A  85      16.563  -5.883   4.830  1.00  0.67           O  
ATOM   1419  OE2 GLU A  85      16.656  -5.556   6.928  1.00  0.67           O  
ATOM   1420  H   GLU A  85      12.806  -7.273   2.663  1.00  0.67           H  
ATOM   1421  HA  GLU A  85      14.976  -7.887   4.521  1.00  0.67           H  
ATOM   1422 1HB  GLU A  85      14.270  -5.561   3.837  1.00  0.67           H  
ATOM   1423 2HB  GLU A  85      12.792  -5.781   4.749  1.00  0.67           H  
ATOM   1424 1HG  GLU A  85      14.289  -4.492   6.039  1.00  0.67           H  
ATOM   1425 2HG  GLU A  85      14.136  -6.071   6.820  1.00  0.67           H  
ATOM   1426  N   LEU A  86      11.824  -8.435   5.366  1.00  0.66           N  
ATOM   1427  CA  LEU A  86      11.003  -9.111   6.360  1.00  0.66           C  
ATOM   1428  C   LEU A  86      11.059 -10.617   6.235  1.00  0.66           C  
ATOM   1429  O   LEU A  86      11.002 -11.311   7.241  1.00  0.66           O  
ATOM   1430  CB  LEU A  86       9.565  -8.635   6.286  1.00  0.66           C  
ATOM   1431  CG  LEU A  86       9.261  -7.430   7.135  1.00  0.66           C  
ATOM   1432  CD1 LEU A  86      10.138  -6.341   6.729  1.00  0.66           C  
ATOM   1433  CD2 LEU A  86       7.853  -7.067   6.943  1.00  0.66           C  
ATOM   1434  H   LEU A  86      11.377  -7.991   4.566  1.00  0.66           H  
ATOM   1435  HA  LEU A  86      11.383  -8.845   7.339  1.00  0.66           H  
ATOM   1436 1HB  LEU A  86       9.324  -8.393   5.248  1.00  0.66           H  
ATOM   1437 2HB  LEU A  86       8.921  -9.438   6.609  1.00  0.66           H  
ATOM   1438  HG  LEU A  86       9.443  -7.640   8.177  1.00  0.66           H  
ATOM   1439 1HD1 LEU A  86       9.913  -5.473   7.303  1.00  0.66           H  
ATOM   1440 2HD1 LEU A  86      11.176  -6.626   6.878  1.00  0.66           H  
ATOM   1441 3HD1 LEU A  86       9.964  -6.145   5.697  1.00  0.66           H  
ATOM   1442 1HD2 LEU A  86       7.595  -6.200   7.529  1.00  0.66           H  
ATOM   1443 2HD2 LEU A  86       7.707  -6.852   5.901  1.00  0.66           H  
ATOM   1444 3HD2 LEU A  86       7.220  -7.897   7.238  1.00  0.66           H  
ATOM   1445  N   GLY A  87      11.210 -11.146   5.024  1.00  0.65           N  
ATOM   1446  CA  GLY A  87      11.328 -12.590   4.817  1.00  0.65           C  
ATOM   1447  C   GLY A  87      12.020 -13.306   5.995  1.00  0.65           C  
ATOM   1448  O   GLY A  87      11.368 -14.035   6.751  1.00  0.65           O  
ATOM   1449  H   GLY A  87      11.228 -10.551   4.194  1.00  0.65           H  
ATOM   1450 1HA  GLY A  87      10.337 -13.015   4.667  1.00  0.65           H  
ATOM   1451 2HA  GLY A  87      11.878 -12.771   3.894  1.00  0.65           H  
ATOM   1452  N   PRO A  88      13.349 -13.138   6.162  1.00  0.64           N  
ATOM   1453  CA  PRO A  88      14.165 -13.730   7.207  1.00  0.64           C  
ATOM   1454  C   PRO A  88      13.806 -13.290   8.623  1.00  0.64           C  
ATOM   1455  O   PRO A  88      14.161 -13.976   9.579  1.00  0.64           O  
ATOM   1456  CB  PRO A  88      15.582 -13.271   6.836  1.00  0.64           C  
ATOM   1457  CG  PRO A  88      15.387 -12.038   5.999  1.00  0.64           C  
ATOM   1458  CD  PRO A  88      14.122 -12.285   5.229  1.00  0.64           C  
ATOM   1459  HA  PRO A  88      14.096 -14.820   7.124  1.00  0.64           H  
ATOM   1460 1HB  PRO A  88      16.154 -13.064   7.752  1.00  0.64           H  
ATOM   1461 2HB  PRO A  88      16.110 -14.075   6.303  1.00  0.64           H  
ATOM   1462 1HG  PRO A  88      15.304 -11.144   6.644  1.00  0.64           H  
ATOM   1463 2HG  PRO A  88      16.252 -11.871   5.341  1.00  0.64           H  
ATOM   1464 1HD  PRO A  88      13.685 -11.315   5.072  1.00  0.64           H  
ATOM   1465 2HD  PRO A  88      14.325 -12.803   4.285  1.00  0.64           H  
ATOM   1466  N   LEU A  89      13.118 -12.162   8.791  1.00  0.64           N  
ATOM   1467  CA  LEU A  89      12.800 -11.727  10.141  1.00  0.64           C  
ATOM   1468  C   LEU A  89      11.596 -12.487  10.595  1.00  0.64           C  
ATOM   1469  O   LEU A  89      11.504 -12.910  11.751  1.00  0.64           O  
ATOM   1470  CB  LEU A  89      12.497 -10.239  10.188  1.00  0.64           C  
ATOM   1471  CG  LEU A  89      13.654  -9.372   9.798  1.00  0.64           C  
ATOM   1472  CD1 LEU A  89      13.233  -7.911   9.817  1.00  0.64           C  
ATOM   1473  CD2 LEU A  89      14.787  -9.656  10.714  1.00  0.64           C  
ATOM   1474  H   LEU A  89      12.775 -11.622   8.007  1.00  0.64           H  
ATOM   1475  HA  LEU A  89      13.637 -11.952  10.799  1.00  0.64           H  
ATOM   1476 1HB  LEU A  89      11.673 -10.031   9.507  1.00  0.64           H  
ATOM   1477 2HB  LEU A  89      12.189  -9.971  11.197  1.00  0.64           H  
ATOM   1478  HG  LEU A  89      13.956  -9.613   8.784  1.00  0.64           H  
ATOM   1479 1HD1 LEU A  89      14.077  -7.288   9.512  1.00  0.64           H  
ATOM   1480 2HD1 LEU A  89      12.411  -7.765   9.123  1.00  0.64           H  
ATOM   1481 3HD1 LEU A  89      12.917  -7.631  10.819  1.00  0.64           H  
ATOM   1482 1HD2 LEU A  89      15.640  -9.042  10.426  1.00  0.64           H  
ATOM   1483 2HD2 LEU A  89      14.485  -9.428  11.730  1.00  0.64           H  
ATOM   1484 3HD2 LEU A  89      15.055 -10.713  10.642  1.00  0.64           H  
ATOM   1485  N   ALA A  90      10.669 -12.691   9.672  1.00  0.64           N  
ATOM   1486  CA  ALA A  90       9.497 -13.464   9.983  1.00  0.64           C  
ATOM   1487  C   ALA A  90       9.930 -14.870  10.331  1.00  0.64           C  
ATOM   1488  O   ALA A  90       9.398 -15.482  11.250  1.00  0.64           O  
ATOM   1489  CB  ALA A  90       8.553 -13.493   8.834  1.00  0.64           C  
ATOM   1490  H   ALA A  90      10.796 -12.304   8.739  1.00  0.64           H  
ATOM   1491  HA  ALA A  90       9.015 -13.013  10.843  1.00  0.64           H  
ATOM   1492 1HB  ALA A  90       7.677 -14.083   9.078  1.00  0.64           H  
ATOM   1493 2HB  ALA A  90       8.249 -12.486   8.570  1.00  0.64           H  
ATOM   1494 3HB  ALA A  90       9.083 -13.940   8.014  1.00  0.64           H  
ATOM   1495  N   LYS A  91      10.938 -15.380   9.610  1.00  0.64           N  
ATOM   1496  CA  LYS A  91      11.441 -16.716   9.897  1.00  0.64           C  
ATOM   1497  C   LYS A  91      12.125 -16.754  11.256  1.00  0.64           C  
ATOM   1498  O   LYS A  91      11.898 -17.669  12.046  1.00  0.64           O  
ATOM   1499  CB  LYS A  91      12.411 -17.159   8.806  1.00  0.64           C  
ATOM   1500  CG  LYS A  91      11.750 -17.438   7.475  1.00  0.64           C  
ATOM   1501  CD  LYS A  91      12.761 -17.833   6.415  1.00  0.64           C  
ATOM   1502  CE  LYS A  91      12.084 -18.090   5.078  1.00  0.64           C  
ATOM   1503  NZ  LYS A  91      13.069 -18.447   4.012  1.00  0.64           N  
ATOM   1504  H   LYS A  91      11.321 -14.844   8.828  1.00  0.64           H  
ATOM   1505  HA  LYS A  91      10.608 -17.408   9.929  1.00  0.64           H  
ATOM   1506 1HB  LYS A  91      13.163 -16.391   8.662  1.00  0.64           H  
ATOM   1507 2HB  LYS A  91      12.924 -18.064   9.124  1.00  0.64           H  
ATOM   1508 1HG  LYS A  91      11.045 -18.249   7.604  1.00  0.64           H  
ATOM   1509 2HG  LYS A  91      11.207 -16.552   7.146  1.00  0.64           H  
ATOM   1510 1HD  LYS A  91      13.489 -17.033   6.291  1.00  0.64           H  
ATOM   1511 2HD  LYS A  91      13.284 -18.734   6.729  1.00  0.64           H  
ATOM   1512 1HE  LYS A  91      11.375 -18.909   5.191  1.00  0.64           H  
ATOM   1513 2HE  LYS A  91      11.543 -17.192   4.777  1.00  0.64           H  
ATOM   1514 1HZ  LYS A  91      12.581 -18.609   3.143  1.00  0.64           H  
ATOM   1515 2HZ  LYS A  91      13.725 -17.689   3.893  1.00  0.64           H  
ATOM   1516 3HZ  LYS A  91      13.568 -19.284   4.278  1.00  0.64           H  
ATOM   1517  N   GLU A  92      12.928 -15.740  11.573  1.00  0.64           N  
ATOM   1518  CA  GLU A  92      13.585 -15.719  12.872  1.00  0.64           C  
ATOM   1519  C   GLU A  92      12.552 -15.708  14.008  1.00  0.64           C  
ATOM   1520  O   GLU A  92      12.602 -16.535  14.930  1.00  0.64           O  
ATOM   1521  CB  GLU A  92      14.521 -14.498  12.985  1.00  0.64           C  
ATOM   1522  CG  GLU A  92      15.248 -14.399  14.316  1.00  0.64           C  
ATOM   1523  CD  GLU A  92      16.197 -13.191  14.520  1.00  0.64           C  
ATOM   1524  OE1 GLU A  92      16.464 -12.456  13.590  1.00  0.64           O  
ATOM   1525  OE2 GLU A  92      16.609 -12.999  15.652  1.00  0.64           O  
ATOM   1526  H   GLU A  92      13.123 -14.998  10.901  1.00  0.64           H  
ATOM   1527  HA  GLU A  92      14.185 -16.623  12.967  1.00  0.64           H  
ATOM   1528 1HB  GLU A  92      15.263 -14.533  12.187  1.00  0.64           H  
ATOM   1529 2HB  GLU A  92      13.940 -13.584  12.850  1.00  0.64           H  
ATOM   1530 1HG  GLU A  92      14.484 -14.334  15.029  1.00  0.64           H  
ATOM   1531 2HG  GLU A  92      15.791 -15.320  14.498  1.00  0.64           H  
ATOM   1532  N   HIS A  93      11.545 -14.849  13.894  1.00  0.65           N  
ATOM   1533  CA  HIS A  93      10.559 -14.756  14.952  1.00  0.65           C  
ATOM   1534  C   HIS A  93       9.683 -15.997  15.019  1.00  0.65           C  
ATOM   1535  O   HIS A  93       9.482 -16.554  16.100  1.00  0.65           O  
ATOM   1536  CB  HIS A  93       9.657 -13.544  14.723  1.00  0.65           C  
ATOM   1537  CG  HIS A  93      10.276 -12.203  14.999  1.00  0.65           C  
ATOM   1538  ND1 HIS A  93      11.124 -11.592  14.113  1.00  0.65           N  
ATOM   1539  CD2 HIS A  93      10.143 -11.348  16.047  1.00  0.65           C  
ATOM   1540  CE1 HIS A  93      11.499 -10.419  14.596  1.00  0.65           C  
ATOM   1541  NE2 HIS A  93      10.917 -10.244  15.773  1.00  0.65           N  
ATOM   1542  H   HIS A  93      11.501 -14.214  13.096  1.00  0.65           H  
ATOM   1543  HA  HIS A  93      11.057 -14.639  15.908  1.00  0.65           H  
ATOM   1544 1HB  HIS A  93       9.342 -13.544  13.682  1.00  0.65           H  
ATOM   1545 2HB  HIS A  93       8.757 -13.642  15.333  1.00  0.65           H  
ATOM   1546  HD1 HIS A  93      11.414 -11.984  13.219  1.00  0.65           H  
ATOM   1547  HD2 HIS A  93       9.573 -11.394  16.973  1.00  0.65           H  
ATOM   1548  HE1 HIS A  93      12.180  -9.784  14.028  1.00  0.65           H  
ATOM   1549  N   ALA A  94       9.168 -16.446  13.879  1.00  0.66           N  
ATOM   1550  CA  ALA A  94       8.282 -17.599  13.824  1.00  0.66           C  
ATOM   1551  C   ALA A  94       8.933 -18.928  14.192  1.00  0.66           C  
ATOM   1552  O   ALA A  94       8.302 -19.776  14.828  1.00  0.66           O  
ATOM   1553  CB  ALA A  94       7.728 -17.729  12.423  1.00  0.66           C  
ATOM   1554  H   ALA A  94       9.376 -15.972  13.002  1.00  0.66           H  
ATOM   1555  HA  ALA A  94       7.467 -17.420  14.522  1.00  0.66           H  
ATOM   1556 1HB  ALA A  94       7.044 -18.557  12.380  1.00  0.66           H  
ATOM   1557 2HB  ALA A  94       7.222 -16.828  12.154  1.00  0.66           H  
ATOM   1558 3HB  ALA A  94       8.548 -17.903  11.733  1.00  0.66           H  
ATOM   1559  N   LYS A  95      10.187 -19.133  13.776  1.00  0.68           N  
ATOM   1560  CA  LYS A  95      10.825 -20.433  13.943  1.00  0.68           C  
ATOM   1561  C   LYS A  95      11.880 -20.518  15.041  1.00  0.68           C  
ATOM   1562  O   LYS A  95      12.089 -21.600  15.595  1.00  0.68           O  
ATOM   1563  CB  LYS A  95      11.454 -20.842  12.612  1.00  0.68           C  
ATOM   1564  CG  LYS A  95      10.453 -20.898  11.460  1.00  0.68           C  
ATOM   1565  CD  LYS A  95       9.390 -21.964  11.670  1.00  0.68           C  
ATOM   1566  CE  LYS A  95       8.397 -21.936  10.536  1.00  0.68           C  
ATOM   1567  NZ  LYS A  95       7.362 -22.991  10.641  1.00  0.68           N  
ATOM   1568  H   LYS A  95      10.694 -18.410  13.270  1.00  0.68           H  
ATOM   1569  HA  LYS A  95      10.047 -21.155  14.188  1.00  0.68           H  
ATOM   1570 1HB  LYS A  95      12.245 -20.142  12.350  1.00  0.68           H  
ATOM   1571 2HB  LYS A  95      11.909 -21.825  12.713  1.00  0.68           H  
ATOM   1572 1HG  LYS A  95       9.974 -19.923  11.356  1.00  0.68           H  
ATOM   1573 2HG  LYS A  95      10.986 -21.110  10.534  1.00  0.68           H  
ATOM   1574 1HD  LYS A  95       9.855 -22.949  11.719  1.00  0.68           H  
ATOM   1575 2HD  LYS A  95       8.864 -21.778  12.609  1.00  0.68           H  
ATOM   1576 1HE  LYS A  95       7.905 -20.971  10.565  1.00  0.68           H  
ATOM   1577 2HE  LYS A  95       8.919 -22.041   9.586  1.00  0.68           H  
ATOM   1578 1HZ  LYS A  95       6.707 -22.873   9.849  1.00  0.68           H  
ATOM   1579 2HZ  LYS A  95       7.786 -23.903  10.605  1.00  0.68           H  
ATOM   1580 3HZ  LYS A  95       6.855 -22.888  11.505  1.00  0.68           H  
ATOM   1581  N   LYS A  96      12.573 -19.418  15.353  1.00  0.68           N  
ATOM   1582  CA  LYS A  96      13.632 -19.495  16.348  1.00  0.68           C  
ATOM   1583  C   LYS A  96      13.159 -18.954  17.688  1.00  0.68           C  
ATOM   1584  O   LYS A  96      13.485 -19.514  18.735  1.00  0.68           O  
ATOM   1585  CB  LYS A  96      14.874 -18.741  15.875  1.00  0.68           C  
ATOM   1586  CG  LYS A  96      15.530 -19.350  14.640  1.00  0.68           C  
ATOM   1587  CD  LYS A  96      16.784 -18.590  14.234  1.00  0.68           C  
ATOM   1588  CE  LYS A  96      17.432 -19.212  13.003  1.00  0.68           C  
ATOM   1589  NZ  LYS A  96      18.644 -18.461  12.574  1.00  0.68           N  
ATOM   1590  H   LYS A  96      12.399 -18.520  14.906  1.00  0.68           H  
ATOM   1591  HA  LYS A  96      13.905 -20.541  16.491  1.00  0.68           H  
ATOM   1592 1HB  LYS A  96      14.622 -17.708  15.655  1.00  0.68           H  
ATOM   1593 2HB  LYS A  96      15.611 -18.726  16.676  1.00  0.68           H  
ATOM   1594 1HG  LYS A  96      15.787 -20.391  14.841  1.00  0.68           H  
ATOM   1595 2HG  LYS A  96      14.818 -19.322  13.813  1.00  0.68           H  
ATOM   1596 1HD  LYS A  96      16.522 -17.557  14.011  1.00  0.68           H  
ATOM   1597 2HD  LYS A  96      17.498 -18.596  15.056  1.00  0.68           H  
ATOM   1598 1HE  LYS A  96      17.713 -20.239  13.229  1.00  0.68           H  
ATOM   1599 2HE  LYS A  96      16.710 -19.214  12.186  1.00  0.68           H  
ATOM   1600 1HZ  LYS A  96      19.042 -18.903  11.757  1.00  0.68           H  
ATOM   1601 2HZ  LYS A  96      18.390 -17.509  12.351  1.00  0.68           H  
ATOM   1602 3HZ  LYS A  96      19.324 -18.463  13.321  1.00  0.68           H  
ATOM   1603  N   HIS A  97      12.351 -17.895  17.662  1.00  0.69           N  
ATOM   1604  CA  HIS A  97      11.903 -17.319  18.927  1.00  0.69           C  
ATOM   1605  C   HIS A  97      10.435 -17.630  19.234  1.00  0.69           C  
ATOM   1606  O   HIS A  97       9.998 -17.512  20.380  1.00  0.69           O  
ATOM   1607  CB  HIS A  97      12.052 -15.807  18.912  1.00  0.69           C  
ATOM   1608  CG  HIS A  97      13.403 -15.320  18.650  1.00  0.69           C  
ATOM   1609  ND1 HIS A  97      14.471 -15.528  19.499  1.00  0.69           N  
ATOM   1610  CD2 HIS A  97      13.858 -14.594  17.637  1.00  0.69           C  
ATOM   1611  CE1 HIS A  97      15.548 -14.959  18.979  1.00  0.69           C  
ATOM   1612  NE2 HIS A  97      15.200 -14.384  17.844  1.00  0.69           N  
ATOM   1613  H   HIS A  97      12.124 -17.456  16.770  1.00  0.69           H  
ATOM   1614  HA  HIS A  97      12.501 -17.714  19.744  1.00  0.69           H  
ATOM   1615 1HB  HIS A  97      11.380 -15.388  18.166  1.00  0.69           H  
ATOM   1616 2HB  HIS A  97      11.759 -15.428  19.882  1.00  0.69           H  
ATOM   1617  HD2 HIS A  97      13.261 -14.243  16.805  1.00  0.69           H  
ATOM   1618  HE1 HIS A  97      16.547 -14.962  19.412  1.00  0.69           H  
ATOM   1619  HE2 HIS A  97      15.811 -13.856  17.188  1.00  0.69           H  
ATOM   1620  N   LYS A  98       9.680 -18.030  18.212  1.00  0.69           N  
ATOM   1621  CA  LYS A  98       8.246 -18.308  18.315  1.00  0.69           C  
ATOM   1622  C   LYS A  98       7.476 -17.134  18.919  1.00  0.69           C  
ATOM   1623  O   LYS A  98       6.687 -17.304  19.856  1.00  0.69           O  
ATOM   1624  CB  LYS A  98       7.993 -19.602  19.088  1.00  0.69           C  
ATOM   1625  CG  LYS A  98       8.588 -20.827  18.401  1.00  0.69           C  
ATOM   1626  CD  LYS A  98       8.264 -22.114  19.139  1.00  0.69           C  
ATOM   1627  CE  LYS A  98       8.892 -23.314  18.439  1.00  0.69           C  
ATOM   1628  NZ  LYS A  98       8.611 -24.587  19.160  1.00  0.69           N  
ATOM   1629  H   LYS A  98      10.104 -18.099  17.298  1.00  0.69           H  
ATOM   1630  HA  LYS A  98       7.863 -18.452  17.302  1.00  0.69           H  
ATOM   1631 1HB  LYS A  98       8.409 -19.529  20.091  1.00  0.69           H  
ATOM   1632 2HB  LYS A  98       6.920 -19.760  19.184  1.00  0.69           H  
ATOM   1633 1HG  LYS A  98       8.198 -20.886  17.380  1.00  0.69           H  
ATOM   1634 2HG  LYS A  98       9.673 -20.714  18.341  1.00  0.69           H  
ATOM   1635 1HD  LYS A  98       8.643 -22.057  20.161  1.00  0.69           H  
ATOM   1636 2HD  LYS A  98       7.184 -22.252  19.176  1.00  0.69           H  
ATOM   1637 1HE  LYS A  98       8.494 -23.384  17.427  1.00  0.69           H  
ATOM   1638 2HE  LYS A  98       9.973 -23.169  18.383  1.00  0.69           H  
ATOM   1639 1HZ  LYS A  98       9.041 -25.357  18.667  1.00  0.69           H  
ATOM   1640 2HZ  LYS A  98       8.987 -24.535  20.097  1.00  0.69           H  
ATOM   1641 3HZ  LYS A  98       7.613 -24.734  19.206  1.00  0.69           H  
ATOM   1642  N   ILE A  99       7.723 -15.942  18.381  1.00  0.69           N  
ATOM   1643  CA  ILE A  99       7.070 -14.718  18.853  1.00  0.69           C  
ATOM   1644  C   ILE A  99       5.819 -14.317  18.036  1.00  0.69           C  
ATOM   1645  O   ILE A  99       5.932 -14.030  16.845  1.00  0.69           O  
ATOM   1646  CB  ILE A  99       8.058 -13.547  18.866  1.00  0.69           C  
ATOM   1647  CG1 ILE A  99       9.180 -13.840  19.846  1.00  0.69           C  
ATOM   1648  CG2 ILE A  99       7.351 -12.274  19.218  1.00  0.69           C  
ATOM   1649  CD1 ILE A  99      10.344 -12.865  19.779  1.00  0.69           C  
ATOM   1650  H   ILE A  99       8.388 -15.926  17.608  1.00  0.69           H  
ATOM   1651  HA  ILE A  99       6.833 -14.873  19.892  1.00  0.69           H  
ATOM   1652  HB  ILE A  99       8.505 -13.451  17.880  1.00  0.69           H  
ATOM   1653 1HG1 ILE A  99       8.768 -13.805  20.854  1.00  0.69           H  
ATOM   1654 2HG1 ILE A  99       9.528 -14.839  19.667  1.00  0.69           H  
ATOM   1655 1HG2 ILE A  99       8.056 -11.446  19.215  1.00  0.69           H  
ATOM   1656 2HG2 ILE A  99       6.562 -12.083  18.487  1.00  0.69           H  
ATOM   1657 3HG2 ILE A  99       6.907 -12.374  20.213  1.00  0.69           H  
ATOM   1658 1HD1 ILE A  99      11.097 -13.140  20.523  1.00  0.69           H  
ATOM   1659 2HD1 ILE A  99      10.790 -12.894  18.783  1.00  0.69           H  
ATOM   1660 3HD1 ILE A  99       9.987 -11.857  19.986  1.00  0.69           H  
ATOM   1661  N   PRO A 100       4.616 -14.276  18.662  1.00  0.69           N  
ATOM   1662  CA  PRO A 100       3.325 -13.930  18.084  1.00  0.69           C  
ATOM   1663  C   PRO A 100       3.262 -12.533  17.487  1.00  0.69           C  
ATOM   1664  O   PRO A 100       3.935 -11.592  17.929  1.00  0.69           O  
ATOM   1665  CB  PRO A 100       2.375 -14.051  19.274  1.00  0.69           C  
ATOM   1666  CG  PRO A 100       3.026 -15.000  20.200  1.00  0.69           C  
ATOM   1667  CD  PRO A 100       4.494 -14.732  20.067  1.00  0.69           C  
ATOM   1668  HA  PRO A 100       3.082 -14.674  17.321  1.00  0.69           H  
ATOM   1669 1HB  PRO A 100       2.285 -13.082  19.726  1.00  0.69           H  
ATOM   1670 2HB  PRO A 100       1.373 -14.359  18.939  1.00  0.69           H  
ATOM   1671 1HG  PRO A 100       2.661 -14.839  21.225  1.00  0.69           H  
ATOM   1672 2HG  PRO A 100       2.766 -16.032  19.925  1.00  0.69           H  
ATOM   1673 1HD  PRO A 100       4.831 -13.959  20.770  1.00  0.69           H  
ATOM   1674 2HD  PRO A 100       4.959 -15.698  20.227  1.00  0.69           H  
ATOM   1675  N   ILE A 101       2.391 -12.372  16.504  1.00  0.69           N  
ATOM   1676  CA  ILE A 101       2.284 -11.079  15.858  1.00  0.69           C  
ATOM   1677  C   ILE A 101       1.801 -10.013  16.846  1.00  0.69           C  
ATOM   1678  O   ILE A 101       2.141  -8.839  16.698  1.00  0.69           O  
ATOM   1679  CB  ILE A 101       1.372 -11.124  14.621  1.00  0.69           C  
ATOM   1680  CG1 ILE A 101       1.661  -9.906  13.755  1.00  0.69           C  
ATOM   1681  CG2 ILE A 101      -0.097 -11.134  14.993  1.00  0.69           C  
ATOM   1682  CD1 ILE A 101       3.068  -9.921  13.111  1.00  0.69           C  
ATOM   1683  H   ILE A 101       1.794 -13.143  16.214  1.00  0.69           H  
ATOM   1684  HA  ILE A 101       3.272 -10.787  15.516  1.00  0.69           H  
ATOM   1685  HB  ILE A 101       1.598 -12.017  14.042  1.00  0.69           H  
ATOM   1686 1HG1 ILE A 101       0.916  -9.840  12.976  1.00  0.69           H  
ATOM   1687 2HG1 ILE A 101       1.580  -9.020  14.382  1.00  0.69           H  
ATOM   1688 1HG2 ILE A 101      -0.695 -11.168  14.084  1.00  0.69           H  
ATOM   1689 2HG2 ILE A 101      -0.319 -12.003  15.599  1.00  0.69           H  
ATOM   1690 3HG2 ILE A 101      -0.345 -10.234  15.548  1.00  0.69           H  
ATOM   1691 1HD1 ILE A 101       3.224  -9.031  12.512  1.00  0.69           H  
ATOM   1692 2HD1 ILE A 101       3.827  -9.966  13.887  1.00  0.69           H  
ATOM   1693 3HD1 ILE A 101       3.157 -10.786  12.466  1.00  0.69           H  
ATOM   1694  N   LYS A 102       1.043 -10.407  17.882  1.00  0.68           N  
ATOM   1695  CA  LYS A 102       0.584  -9.422  18.861  1.00  0.68           C  
ATOM   1696  C   LYS A 102       1.765  -8.759  19.572  1.00  0.68           C  
ATOM   1697  O   LYS A 102       1.647  -7.630  20.043  1.00  0.68           O  
ATOM   1698  CB  LYS A 102      -0.330 -10.041  19.935  1.00  0.68           C  
ATOM   1699  CG  LYS A 102       0.398 -10.903  20.978  1.00  0.68           C  
ATOM   1700  CD  LYS A 102      -0.528 -11.469  22.041  1.00  0.68           C  
ATOM   1701  CE  LYS A 102       0.230 -12.403  23.034  1.00  0.68           C  
ATOM   1702  NZ  LYS A 102       1.273 -11.682  23.875  1.00  0.68           N  
ATOM   1703  H   LYS A 102       0.789 -11.381  17.973  1.00  0.68           H  
ATOM   1704  HA  LYS A 102       0.027  -8.647  18.335  1.00  0.68           H  
ATOM   1705 1HB  LYS A 102      -0.854  -9.248  20.467  1.00  0.68           H  
ATOM   1706 2HB  LYS A 102      -1.081 -10.667  19.453  1.00  0.68           H  
ATOM   1707 1HG  LYS A 102       0.885 -11.702  20.490  1.00  0.68           H  
ATOM   1708 2HG  LYS A 102       1.143 -10.300  21.486  1.00  0.68           H  
ATOM   1709 1HD  LYS A 102      -0.973 -10.647  22.603  1.00  0.68           H  
ATOM   1710 2HD  LYS A 102      -1.326 -12.035  21.564  1.00  0.68           H  
ATOM   1711 1HE  LYS A 102      -0.500 -12.854  23.701  1.00  0.68           H  
ATOM   1712 2HE  LYS A 102       0.728 -13.192  22.467  1.00  0.68           H  
ATOM   1713 1HZ  LYS A 102       1.715 -12.344  24.494  1.00  0.68           H  
ATOM   1714 2HZ  LYS A 102       2.013 -11.254  23.281  1.00  0.68           H  
ATOM   1715 3HZ  LYS A 102       0.831 -10.954  24.418  1.00  0.68           H  
ATOM   1716  N   ASP A 103       2.918  -9.436  19.631  1.00  0.68           N  
ATOM   1717  CA  ASP A 103       4.064  -8.873  20.315  1.00  0.68           C  
ATOM   1718  C   ASP A 103       4.689  -7.837  19.411  1.00  0.68           C  
ATOM   1719  O   ASP A 103       5.229  -6.835  19.880  1.00  0.68           O  
ATOM   1720  CB  ASP A 103       5.037  -9.965  20.722  1.00  0.68           C  
ATOM   1721  CG  ASP A 103       4.414 -10.889  21.801  1.00  0.68           C  
ATOM   1722  OD1 ASP A 103       3.396 -10.506  22.366  1.00  0.68           O  
ATOM   1723  OD2 ASP A 103       4.937 -11.947  22.055  1.00  0.68           O  
ATOM   1724  H   ASP A 103       3.022 -10.341  19.178  1.00  0.68           H  
ATOM   1725  HA  ASP A 103       3.722  -8.378  21.222  1.00  0.68           H  
ATOM   1726 1HB  ASP A 103       5.270 -10.553  19.848  1.00  0.68           H  
ATOM   1727 2HB  ASP A 103       5.964  -9.527  21.095  1.00  0.68           H  
ATOM   1728  N   LEU A 104       4.541  -8.034  18.101  1.00  0.67           N  
ATOM   1729  CA  LEU A 104       5.094  -7.070  17.155  1.00  0.67           C  
ATOM   1730  C   LEU A 104       4.229  -5.805  17.232  1.00  0.67           C  
ATOM   1731  O   LEU A 104       4.735  -4.682  17.135  1.00  0.67           O  
ATOM   1732  CB  LEU A 104       5.087  -7.636  15.738  1.00  0.67           C  
ATOM   1733  CG  LEU A 104       6.282  -8.523  15.334  1.00  0.67           C  
ATOM   1734  CD1 LEU A 104       7.554  -7.700  15.316  1.00  0.67           C  
ATOM   1735  CD2 LEU A 104       6.394  -9.694  16.317  1.00  0.67           C  
ATOM   1736  H   LEU A 104       4.085  -8.898  17.784  1.00  0.67           H  
ATOM   1737  HA  LEU A 104       6.113  -6.823  17.445  1.00  0.67           H  
ATOM   1738 1HB  LEU A 104       4.189  -8.209  15.593  1.00  0.67           H  
ATOM   1739 2HB  LEU A 104       5.065  -6.804  15.046  1.00  0.67           H  
ATOM   1740  HG  LEU A 104       6.115  -8.915  14.340  1.00  0.67           H  
ATOM   1741 1HD1 LEU A 104       8.394  -8.333  15.018  1.00  0.67           H  
ATOM   1742 2HD1 LEU A 104       7.445  -6.888  14.606  1.00  0.67           H  
ATOM   1743 3HD1 LEU A 104       7.739  -7.295  16.297  1.00  0.67           H  
ATOM   1744 1HD2 LEU A 104       7.228 -10.333  16.027  1.00  0.67           H  
ATOM   1745 2HD2 LEU A 104       6.564  -9.315  17.323  1.00  0.67           H  
ATOM   1746 3HD2 LEU A 104       5.475 -10.274  16.304  1.00  0.67           H  
ATOM   1747  N   VAL A 105       2.926  -6.001  17.481  1.00  0.66           N  
ATOM   1748  CA  VAL A 105       2.004  -4.881  17.664  1.00  0.66           C  
ATOM   1749  C   VAL A 105       2.405  -4.107  18.916  1.00  0.66           C  
ATOM   1750  O   VAL A 105       2.471  -2.876  18.896  1.00  0.66           O  
ATOM   1751  CB  VAL A 105       0.550  -5.353  17.808  1.00  0.66           C  
ATOM   1752  CG1 VAL A 105      -0.321  -4.179  18.176  1.00  0.66           C  
ATOM   1753  CG2 VAL A 105       0.077  -6.009  16.519  1.00  0.66           C  
ATOM   1754  H   VAL A 105       2.577  -6.961  17.506  1.00  0.66           H  
ATOM   1755  HA  VAL A 105       2.075  -4.213  16.815  1.00  0.66           H  
ATOM   1756  HB  VAL A 105       0.490  -6.064  18.613  1.00  0.66           H  
ATOM   1757 1HG1 VAL A 105      -1.349  -4.516  18.303  1.00  0.66           H  
ATOM   1758 2HG1 VAL A 105       0.035  -3.742  19.112  1.00  0.66           H  
ATOM   1759 3HG1 VAL A 105      -0.278  -3.432  17.385  1.00  0.66           H  
ATOM   1760 1HG2 VAL A 105      -0.948  -6.353  16.643  1.00  0.66           H  
ATOM   1761 2HG2 VAL A 105       0.115  -5.293  15.715  1.00  0.66           H  
ATOM   1762 3HG2 VAL A 105       0.715  -6.856  16.284  1.00  0.66           H  
ATOM   1763  N   VAL A 106       2.708  -4.831  19.995  1.00  0.65           N  
ATOM   1764  CA  VAL A 106       3.168  -4.200  21.224  1.00  0.65           C  
ATOM   1765  C   VAL A 106       4.471  -3.431  21.005  1.00  0.65           C  
ATOM   1766  O   VAL A 106       4.626  -2.321  21.522  1.00  0.65           O  
ATOM   1767  CB  VAL A 106       3.349  -5.216  22.346  1.00  0.65           C  
ATOM   1768  CG1 VAL A 106       4.015  -4.566  23.443  1.00  0.65           C  
ATOM   1769  CG2 VAL A 106       2.002  -5.731  22.806  1.00  0.65           C  
ATOM   1770  H   VAL A 106       2.594  -5.846  19.965  1.00  0.65           H  
ATOM   1771  HA  VAL A 106       2.403  -3.491  21.544  1.00  0.65           H  
ATOM   1772  HB  VAL A 106       3.971  -6.035  21.999  1.00  0.65           H  
ATOM   1773 1HG1 VAL A 106       4.176  -5.278  24.249  1.00  0.65           H  
ATOM   1774 2HG1 VAL A 106       4.935  -4.212  23.080  1.00  0.65           H  
ATOM   1775 3HG1 VAL A 106       3.408  -3.732  23.788  1.00  0.65           H  
ATOM   1776 1HG2 VAL A 106       2.145  -6.446  23.615  1.00  0.65           H  
ATOM   1777 2HG2 VAL A 106       1.398  -4.894  23.163  1.00  0.65           H  
ATOM   1778 3HG2 VAL A 106       1.495  -6.214  21.984  1.00  0.65           H  
ATOM   1779  N   ILE A 107       5.407  -3.999  20.234  1.00  0.65           N  
ATOM   1780  CA  ILE A 107       6.636  -3.273  19.949  1.00  0.65           C  
ATOM   1781  C   ILE A 107       6.282  -1.976  19.254  1.00  0.65           C  
ATOM   1782  O   ILE A 107       6.780  -0.923  19.642  1.00  0.65           O  
ATOM   1783  CB  ILE A 107       7.640  -4.085  19.106  1.00  0.65           C  
ATOM   1784  CG1 ILE A 107       8.197  -5.271  19.945  1.00  0.65           C  
ATOM   1785  CG2 ILE A 107       8.789  -3.147  18.634  1.00  0.65           C  
ATOM   1786  CD1 ILE A 107       8.952  -6.311  19.157  1.00  0.65           C  
ATOM   1787  H   ILE A 107       5.262  -4.937  19.862  1.00  0.65           H  
ATOM   1788  HA  ILE A 107       7.132  -3.026  20.866  1.00  0.65           H  
ATOM   1789  HB  ILE A 107       7.131  -4.506  18.239  1.00  0.65           H  
ATOM   1790 1HG1 ILE A 107       8.871  -4.884  20.670  1.00  0.65           H  
ATOM   1791 2HG1 ILE A 107       7.372  -5.754  20.463  1.00  0.65           H  
ATOM   1792 1HG2 ILE A 107       9.498  -3.712  18.031  1.00  0.65           H  
ATOM   1793 2HG2 ILE A 107       8.372  -2.338  18.036  1.00  0.65           H  
ATOM   1794 3HG2 ILE A 107       9.301  -2.729  19.502  1.00  0.65           H  
ATOM   1795 1HD1 ILE A 107       9.307  -7.087  19.830  1.00  0.65           H  
ATOM   1796 2HD1 ILE A 107       8.294  -6.750  18.426  1.00  0.65           H  
ATOM   1797 3HD1 ILE A 107       9.801  -5.849  18.656  1.00  0.65           H  
ATOM   1798  N   ALA A 108       5.386  -2.025  18.267  1.00  0.64           N  
ATOM   1799  CA  ALA A 108       4.992  -0.808  17.575  1.00  0.64           C  
ATOM   1800  C   ALA A 108       4.402   0.233  18.525  1.00  0.64           C  
ATOM   1801  O   ALA A 108       4.711   1.426  18.413  1.00  0.64           O  
ATOM   1802  CB  ALA A 108       3.996  -1.141  16.499  1.00  0.64           C  
ATOM   1803  H   ALA A 108       4.998  -2.925  17.977  1.00  0.64           H  
ATOM   1804  HA  ALA A 108       5.871  -0.385  17.127  1.00  0.64           H  
ATOM   1805 1HB  ALA A 108       3.717  -0.249  15.961  1.00  0.64           H  
ATOM   1806 2HB  ALA A 108       4.451  -1.852  15.819  1.00  0.64           H  
ATOM   1807 3HB  ALA A 108       3.110  -1.575  16.938  1.00  0.64           H  
ATOM   1808  N   GLU A 109       3.590  -0.202  19.488  1.00  0.63           N  
ATOM   1809  CA  GLU A 109       3.036   0.745  20.447  1.00  0.63           C  
ATOM   1810  C   GLU A 109       4.168   1.404  21.236  1.00  0.63           C  
ATOM   1811  O   GLU A 109       4.167   2.625  21.456  1.00  0.63           O  
ATOM   1812  CB  GLU A 109       2.034   0.058  21.382  1.00  0.63           C  
ATOM   1813  CG  GLU A 109       1.382   0.996  22.412  1.00  0.63           C  
ATOM   1814  CD  GLU A 109       0.294   0.336  23.247  1.00  0.63           C  
ATOM   1815  OE1 GLU A 109      -0.190  -0.696  22.863  1.00  0.63           O  
ATOM   1816  OE2 GLU A 109      -0.030   0.865  24.299  1.00  0.63           O  
ATOM   1817  H   GLU A 109       3.340  -1.192  19.529  1.00  0.63           H  
ATOM   1818  HA  GLU A 109       2.509   1.524  19.898  1.00  0.63           H  
ATOM   1819 1HB  GLU A 109       1.245  -0.408  20.790  1.00  0.63           H  
ATOM   1820 2HB  GLU A 109       2.540  -0.739  21.929  1.00  0.63           H  
ATOM   1821 1HG  GLU A 109       2.162   1.367  23.081  1.00  0.63           H  
ATOM   1822 2HG  GLU A 109       0.961   1.851  21.886  1.00  0.63           H  
ATOM   1823  N   ALA A 110       5.143   0.596  21.664  1.00  0.63           N  
ATOM   1824  CA  ALA A 110       6.286   1.110  22.405  1.00  0.63           C  
ATOM   1825  C   ALA A 110       7.083   2.104  21.564  1.00  0.63           C  
ATOM   1826  O   ALA A 110       7.533   3.129  22.083  1.00  0.63           O  
ATOM   1827  CB  ALA A 110       7.178  -0.028  22.856  1.00  0.63           C  
ATOM   1828  H   ALA A 110       5.079  -0.406  21.469  1.00  0.63           H  
ATOM   1829  HA  ALA A 110       5.912   1.630  23.284  1.00  0.63           H  
ATOM   1830 1HB  ALA A 110       8.016   0.363  23.436  1.00  0.63           H  
ATOM   1831 2HB  ALA A 110       6.588  -0.694  23.470  1.00  0.63           H  
ATOM   1832 3HB  ALA A 110       7.557  -0.564  21.992  1.00  0.63           H  
ATOM   1833  N   LEU A 111       7.201   1.851  20.250  1.00  0.62           N  
ATOM   1834  CA  LEU A 111       7.971   2.753  19.398  1.00  0.62           C  
ATOM   1835  C   LEU A 111       7.300   4.105  19.393  1.00  0.62           C  
ATOM   1836  O   LEU A 111       7.949   5.135  19.563  1.00  0.62           O  
ATOM   1837  CB  LEU A 111       8.008   2.254  17.956  1.00  0.62           C  
ATOM   1838  CG  LEU A 111       8.722   0.920  17.679  1.00  0.62           C  
ATOM   1839  CD1 LEU A 111       8.489   0.544  16.242  1.00  0.62           C  
ATOM   1840  CD2 LEU A 111      10.168   0.991  17.987  1.00  0.62           C  
ATOM   1841  H   LEU A 111       6.808   0.989  19.869  1.00  0.62           H  
ATOM   1842  HA  LEU A 111       8.967   2.865  19.765  1.00  0.62           H  
ATOM   1843 1HB  LEU A 111       6.983   2.143  17.610  1.00  0.62           H  
ATOM   1844 2HB  LEU A 111       8.472   3.016  17.351  1.00  0.62           H  
ATOM   1845  HG  LEU A 111       8.283   0.176  18.288  1.00  0.62           H  
ATOM   1846 1HD1 LEU A 111       8.924  -0.420  16.043  1.00  0.62           H  
ATOM   1847 2HD1 LEU A 111       7.450   0.497  16.047  1.00  0.62           H  
ATOM   1848 3HD1 LEU A 111       8.932   1.291  15.593  1.00  0.62           H  
ATOM   1849 1HD2 LEU A 111      10.629   0.026  17.805  1.00  0.62           H  
ATOM   1850 2HD2 LEU A 111      10.631   1.729  17.365  1.00  0.62           H  
ATOM   1851 3HD2 LEU A 111      10.291   1.250  19.013  1.00  0.62           H  
ATOM   1852  N   LEU A 112       5.977   4.101  19.272  1.00  0.62           N  
ATOM   1853  CA  LEU A 112       5.224   5.343  19.228  1.00  0.62           C  
ATOM   1854  C   LEU A 112       5.252   6.062  20.569  1.00  0.62           C  
ATOM   1855  O   LEU A 112       5.348   7.293  20.621  1.00  0.62           O  
ATOM   1856  CB  LEU A 112       3.799   5.036  18.796  1.00  0.62           C  
ATOM   1857  CG  LEU A 112       3.674   4.538  17.330  1.00  0.62           C  
ATOM   1858  CD1 LEU A 112       2.282   4.046  17.078  1.00  0.62           C  
ATOM   1859  CD2 LEU A 112       4.004   5.667  16.366  1.00  0.62           C  
ATOM   1860  H   LEU A 112       5.490   3.208  19.156  1.00  0.62           H  
ATOM   1861  HA  LEU A 112       5.675   5.992  18.484  1.00  0.62           H  
ATOM   1862 1HB  LEU A 112       3.402   4.255  19.448  1.00  0.62           H  
ATOM   1863 2HB  LEU A 112       3.192   5.931  18.910  1.00  0.62           H  
ATOM   1864  HG  LEU A 112       4.364   3.707  17.172  1.00  0.62           H  
ATOM   1865 1HD1 LEU A 112       2.214   3.686  16.052  1.00  0.62           H  
ATOM   1866 2HD1 LEU A 112       2.061   3.228  17.768  1.00  0.62           H  
ATOM   1867 3HD1 LEU A 112       1.577   4.859  17.233  1.00  0.62           H  
ATOM   1868 1HD2 LEU A 112       3.907   5.287  15.356  1.00  0.62           H  
ATOM   1869 2HD2 LEU A 112       3.309   6.493  16.513  1.00  0.62           H  
ATOM   1870 3HD2 LEU A 112       5.019   6.013  16.535  1.00  0.62           H  
ATOM   1871  N   THR A 113       5.209   5.294  21.661  1.00  0.62           N  
ATOM   1872  CA  THR A 113       5.234   5.869  22.996  1.00  0.62           C  
ATOM   1873  C   THR A 113       6.536   6.608  23.229  1.00  0.62           C  
ATOM   1874  O   THR A 113       6.537   7.785  23.594  1.00  0.62           O  
ATOM   1875  CB  THR A 113       5.113   4.765  24.058  1.00  0.62           C  
ATOM   1876  OG1 THR A 113       3.855   4.082  23.896  1.00  0.62           O  
ATOM   1877  CG2 THR A 113       5.229   5.345  25.462  1.00  0.62           C  
ATOM   1878  H   THR A 113       5.112   4.284  21.561  1.00  0.62           H  
ATOM   1879  HA  THR A 113       4.408   6.572  23.096  1.00  0.62           H  
ATOM   1880  HB  THR A 113       5.915   4.049  23.913  1.00  0.62           H  
ATOM   1881  HG1 THR A 113       3.828   3.675  22.994  1.00  0.62           H  
ATOM   1882 1HG2 THR A 113       5.155   4.543  26.193  1.00  0.62           H  
ATOM   1883 2HG2 THR A 113       6.195   5.847  25.573  1.00  0.62           H  
ATOM   1884 3HG2 THR A 113       4.430   6.065  25.630  1.00  0.62           H  
ATOM   1885  N   VAL A 114       7.646   5.931  22.956  1.00  0.62           N  
ATOM   1886  CA  VAL A 114       8.953   6.522  23.158  1.00  0.62           C  
ATOM   1887  C   VAL A 114       9.179   7.692  22.228  1.00  0.62           C  
ATOM   1888  O   VAL A 114       9.708   8.721  22.653  1.00  0.62           O  
ATOM   1889  CB  VAL A 114      10.052   5.483  23.029  1.00  0.62           C  
ATOM   1890  CG1 VAL A 114      11.399   6.150  23.040  1.00  0.62           C  
ATOM   1891  CG2 VAL A 114       9.951   4.536  24.238  1.00  0.62           C  
ATOM   1892  H   VAL A 114       7.576   4.966  22.627  1.00  0.62           H  
ATOM   1893  HA  VAL A 114       8.991   6.896  24.183  1.00  0.62           H  
ATOM   1894  HB  VAL A 114       9.941   4.954  22.095  1.00  0.62           H  
ATOM   1895 1HG1 VAL A 114      12.178   5.394  22.948  1.00  0.62           H  
ATOM   1896 2HG1 VAL A 114      11.462   6.841  22.212  1.00  0.62           H  
ATOM   1897 3HG1 VAL A 114      11.517   6.693  23.975  1.00  0.62           H  
ATOM   1898 1HG2 VAL A 114      10.732   3.803  24.211  1.00  0.62           H  
ATOM   1899 2HG2 VAL A 114      10.057   5.116  25.156  1.00  0.62           H  
ATOM   1900 3HG2 VAL A 114       8.978   4.040  24.235  1.00  0.62           H  
ATOM   1901  N   LEU A 115       8.759   7.571  20.970  1.00  0.62           N  
ATOM   1902  CA  LEU A 115       8.910   8.697  20.077  1.00  0.62           C  
ATOM   1903  C   LEU A 115       8.166   9.906  20.623  1.00  0.62           C  
ATOM   1904  O   LEU A 115       8.743  10.993  20.695  1.00  0.62           O  
ATOM   1905  CB  LEU A 115       8.331   8.352  18.698  1.00  0.62           C  
ATOM   1906  CG  LEU A 115       9.107   7.408  17.803  1.00  0.62           C  
ATOM   1907  CD1 LEU A 115       8.265   7.011  16.619  1.00  0.62           C  
ATOM   1908  CD2 LEU A 115      10.306   8.083  17.314  1.00  0.62           C  
ATOM   1909  H   LEU A 115       8.343   6.705  20.626  1.00  0.62           H  
ATOM   1910  HA  LEU A 115       9.967   8.940  19.989  1.00  0.62           H  
ATOM   1911 1HB  LEU A 115       7.361   7.889  18.863  1.00  0.62           H  
ATOM   1912 2HB  LEU A 115       8.168   9.212  18.180  1.00  0.62           H  
ATOM   1913  HG  LEU A 115       9.375   6.541  18.340  1.00  0.62           H  
ATOM   1914 1HD1 LEU A 115       8.831   6.342  15.975  1.00  0.62           H  
ATOM   1915 2HD1 LEU A 115       7.372   6.510  16.961  1.00  0.62           H  
ATOM   1916 3HD1 LEU A 115       8.001   7.902  16.072  1.00  0.62           H  
ATOM   1917 1HD2 LEU A 115      10.806   7.392  16.675  1.00  0.62           H  
ATOM   1918 2HD2 LEU A 115      10.030   8.953  16.760  1.00  0.62           H  
ATOM   1919 3HD2 LEU A 115      10.946   8.375  18.139  1.00  0.62           H  
ATOM   1920  N   LYS A 116       6.937   9.717  21.115  1.00  0.63           N  
ATOM   1921  CA  LYS A 116       6.165  10.844  21.621  1.00  0.63           C  
ATOM   1922  C   LYS A 116       6.835  11.473  22.832  1.00  0.63           C  
ATOM   1923  O   LYS A 116       6.867  12.697  22.968  1.00  0.63           O  
ATOM   1924  CB  LYS A 116       4.741  10.408  21.967  1.00  0.63           C  
ATOM   1925  CG  LYS A 116       3.814  11.555  22.430  1.00  0.63           C  
ATOM   1926  CD  LYS A 116       3.566  12.572  21.296  1.00  0.63           C  
ATOM   1927  CE  LYS A 116       2.534  13.645  21.690  1.00  0.63           C  
ATOM   1928  NZ  LYS A 116       2.338  14.707  20.616  1.00  0.63           N  
ATOM   1929  H   LYS A 116       6.501   8.795  21.075  1.00  0.63           H  
ATOM   1930  HA  LYS A 116       6.107  11.597  20.847  1.00  0.63           H  
ATOM   1931 1HB  LYS A 116       4.290   9.927  21.098  1.00  0.63           H  
ATOM   1932 2HB  LYS A 116       4.781   9.660  22.763  1.00  0.63           H  
ATOM   1933 1HG  LYS A 116       2.862  11.140  22.757  1.00  0.63           H  
ATOM   1934 2HG  LYS A 116       4.277  12.067  23.274  1.00  0.63           H  
ATOM   1935 1HD  LYS A 116       4.506  13.060  21.067  1.00  0.63           H  
ATOM   1936 2HD  LYS A 116       3.216  12.052  20.406  1.00  0.63           H  
ATOM   1937 1HE  LYS A 116       1.580  13.157  21.875  1.00  0.63           H  
ATOM   1938 2HE  LYS A 116       2.866  14.133  22.605  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 116       1.656  15.373  20.931  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 116       3.211  15.196  20.428  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 116       2.012  14.310  19.725  1.00  0.63           H  
ATOM   1942  N   GLU A 117       7.379  10.644  23.718  1.00  0.64           N  
ATOM   1943  CA  GLU A 117       8.066  11.164  24.890  1.00  0.64           C  
ATOM   1944  C   GLU A 117       9.332  11.954  24.519  1.00  0.64           C  
ATOM   1945  O   GLU A 117       9.638  12.974  25.145  1.00  0.64           O  
ATOM   1946  CB  GLU A 117       8.436  10.019  25.840  1.00  0.64           C  
ATOM   1947  CG  GLU A 117       7.243   9.350  26.546  1.00  0.64           C  
ATOM   1948  CD  GLU A 117       7.648   8.181  27.420  1.00  0.64           C  
ATOM   1949  OE1 GLU A 117       8.810   7.848  27.441  1.00  0.64           O  
ATOM   1950  OE2 GLU A 117       6.790   7.621  28.065  1.00  0.64           O  
ATOM   1951  H   GLU A 117       7.301   9.636  23.578  1.00  0.64           H  
ATOM   1952  HA  GLU A 117       7.387  11.839  25.408  1.00  0.64           H  
ATOM   1953 1HB  GLU A 117       8.962   9.246  25.277  1.00  0.64           H  
ATOM   1954 2HB  GLU A 117       9.118  10.388  26.604  1.00  0.64           H  
ATOM   1955 1HG  GLU A 117       6.741  10.093  27.164  1.00  0.64           H  
ATOM   1956 2HG  GLU A 117       6.534   9.010  25.797  1.00  0.64           H  
ATOM   1957  N   LYS A 118      10.076  11.481  23.509  1.00  0.66           N  
ATOM   1958  CA  LYS A 118      11.323  12.131  23.106  1.00  0.66           C  
ATOM   1959  C   LYS A 118      11.195  13.367  22.221  1.00  0.66           C  
ATOM   1960  O   LYS A 118      11.909  14.349  22.444  1.00  0.66           O  
ATOM   1961  CB  LYS A 118      12.249  11.134  22.422  1.00  0.66           C  
ATOM   1962  CG  LYS A 118      12.850  10.107  23.355  1.00  0.66           C  
ATOM   1963  CD  LYS A 118      13.801   9.201  22.621  1.00  0.66           C  
ATOM   1964  CE  LYS A 118      14.492   8.230  23.571  1.00  0.66           C  
ATOM   1965  NZ  LYS A 118      15.363   8.951  24.556  1.00  0.66           N  
ATOM   1966  H   LYS A 118       9.785  10.623  23.038  1.00  0.66           H  
ATOM   1967  HA  LYS A 118      11.820  12.453  24.019  1.00  0.66           H  
ATOM   1968 1HB  LYS A 118      11.686  10.597  21.651  1.00  0.66           H  
ATOM   1969 2HB  LYS A 118      13.057  11.668  21.926  1.00  0.66           H  
ATOM   1970 1HG  LYS A 118      13.377  10.611  24.163  1.00  0.66           H  
ATOM   1971 2HG  LYS A 118      12.044   9.506  23.784  1.00  0.66           H  
ATOM   1972 1HD  LYS A 118      13.234   8.643  21.885  1.00  0.66           H  
ATOM   1973 2HD  LYS A 118      14.552   9.798  22.101  1.00  0.66           H  
ATOM   1974 1HE  LYS A 118      13.748   7.656  24.113  1.00  0.66           H  
ATOM   1975 2HE  LYS A 118      15.111   7.551  22.992  1.00  0.66           H  
ATOM   1976 1HZ  LYS A 118      15.814   8.281  25.164  1.00  0.66           H  
ATOM   1977 2HZ  LYS A 118      16.071   9.479  24.059  1.00  0.66           H  
ATOM   1978 3HZ  LYS A 118      14.800   9.582  25.108  1.00  0.66           H  
ATOM   1979  N   TYR A 119      10.319  13.348  21.214  1.00  0.68           N  
ATOM   1980  CA  TYR A 119      10.256  14.509  20.331  1.00  0.68           C  
ATOM   1981  C   TYR A 119       8.803  14.994  20.162  1.00  0.68           C  
ATOM   1982  O   TYR A 119       8.329  15.151  19.031  1.00  0.68           O  
ATOM   1983  CB  TYR A 119      10.849  14.154  18.954  1.00  0.68           C  
ATOM   1984  CG  TYR A 119      12.203  13.435  18.997  1.00  0.68           C  
ATOM   1985  CD1 TYR A 119      12.277  12.064  18.667  1.00  0.68           C  
ATOM   1986  CD2 TYR A 119      13.344  14.106  19.380  1.00  0.68           C  
ATOM   1987  CE1 TYR A 119      13.504  11.399  18.714  1.00  0.68           C  
ATOM   1988  CE2 TYR A 119      14.556  13.445  19.436  1.00  0.68           C  
ATOM   1989  CZ  TYR A 119      14.651  12.107  19.105  1.00  0.68           C  
ATOM   1990  OH  TYR A 119      15.891  11.487  19.171  1.00  0.68           O  
ATOM   1991  H   TYR A 119       9.725  12.532  21.061  1.00  0.68           H  
ATOM   1992  HA  TYR A 119      10.850  15.317  20.751  1.00  0.68           H  
ATOM   1993 1HB  TYR A 119      10.195  13.592  18.369  1.00  0.68           H  
ATOM   1994 2HB  TYR A 119      11.003  15.084  18.407  1.00  0.68           H  
ATOM   1995  HD1 TYR A 119      11.375  11.524  18.369  1.00  0.68           H  
ATOM   1996  HD2 TYR A 119      13.288  15.161  19.645  1.00  0.68           H  
ATOM   1997  HE1 TYR A 119      13.569  10.342  18.454  1.00  0.68           H  
ATOM   1998  HE2 TYR A 119      15.450  13.988  19.743  1.00  0.68           H  
ATOM   1999  HH  TYR A 119      16.128  11.102  18.301  1.00  0.68           H  
ATOM   2000  N   PRO A 120       8.119  15.418  21.237  1.00  0.70           N  
ATOM   2001  CA  PRO A 120       6.700  15.724  21.255  1.00  0.70           C  
ATOM   2002  C   PRO A 120       6.331  16.844  20.293  1.00  0.70           C  
ATOM   2003  O   PRO A 120       5.190  16.934  19.846  1.00  0.70           O  
ATOM   2004  CB  PRO A 120       6.465  16.139  22.713  1.00  0.70           C  
ATOM   2005  CG  PRO A 120       7.824  16.577  23.216  1.00  0.70           C  
ATOM   2006  CD  PRO A 120       8.798  15.672  22.521  1.00  0.70           C  
ATOM   2007  HA  PRO A 120       6.140  14.806  21.021  1.00  0.70           H  
ATOM   2008 1HB  PRO A 120       5.718  16.944  22.759  1.00  0.70           H  
ATOM   2009 2HB  PRO A 120       6.062  15.285  23.282  1.00  0.70           H  
ATOM   2010 1HG  PRO A 120       7.991  17.642  22.980  1.00  0.70           H  
ATOM   2011 2HG  PRO A 120       7.872  16.479  24.310  1.00  0.70           H  
ATOM   2012 1HD  PRO A 120       9.750  16.193  22.404  1.00  0.70           H  
ATOM   2013 2HD  PRO A 120       8.891  14.740  23.102  1.00  0.70           H  
ATOM   2014  N   ASP A 121       7.321  17.675  19.956  1.00  0.71           N  
ATOM   2015  CA  ASP A 121       7.178  18.810  19.054  1.00  0.71           C  
ATOM   2016  C   ASP A 121       6.835  18.410  17.613  1.00  0.71           C  
ATOM   2017  O   ASP A 121       6.234  19.198  16.878  1.00  0.71           O  
ATOM   2018  CB  ASP A 121       8.474  19.616  19.046  1.00  0.71           C  
ATOM   2019  CG  ASP A 121       8.723  20.370  20.353  1.00  0.71           C  
ATOM   2020  OD1 ASP A 121       7.825  20.462  21.159  1.00  0.71           O  
ATOM   2021  OD2 ASP A 121       9.820  20.835  20.535  1.00  0.71           O  
ATOM   2022  H   ASP A 121       8.230  17.520  20.360  1.00  0.71           H  
ATOM   2023  HA  ASP A 121       6.374  19.441  19.431  1.00  0.71           H  
ATOM   2024 1HB  ASP A 121       9.314  18.945  18.862  1.00  0.71           H  
ATOM   2025 2HB  ASP A 121       8.446  20.333  18.227  1.00  0.71           H  
ATOM   2026  N   VAL A 122       7.255  17.210  17.194  1.00  0.71           N  
ATOM   2027  CA  VAL A 122       6.993  16.754  15.827  1.00  0.71           C  
ATOM   2028  C   VAL A 122       5.773  15.857  15.790  1.00  0.71           C  
ATOM   2029  O   VAL A 122       5.074  15.774  14.782  1.00  0.71           O  
ATOM   2030  CB  VAL A 122       8.207  16.030  15.176  1.00  0.71           C  
ATOM   2031  CG1 VAL A 122       8.437  14.671  15.744  1.00  0.71           C  
ATOM   2032  CG2 VAL A 122       7.950  15.872  13.691  1.00  0.71           C  
ATOM   2033  H   VAL A 122       7.731  16.589  17.847  1.00  0.71           H  
ATOM   2034  HA  VAL A 122       6.782  17.629  15.212  1.00  0.71           H  
ATOM   2035  HB  VAL A 122       9.094  16.624  15.350  1.00  0.71           H  
ATOM   2036 1HG1 VAL A 122       9.292  14.208  15.261  1.00  0.71           H  
ATOM   2037 2HG1 VAL A 122       8.623  14.742  16.781  1.00  0.71           H  
ATOM   2038 3HG1 VAL A 122       7.564  14.067  15.567  1.00  0.71           H  
ATOM   2039 1HG2 VAL A 122       8.801  15.380  13.223  1.00  0.71           H  
ATOM   2040 2HG2 VAL A 122       7.054  15.266  13.543  1.00  0.71           H  
ATOM   2041 3HG2 VAL A 122       7.802  16.852  13.239  1.00  0.71           H  
ATOM   2042  N   PHE A 123       5.481  15.189  16.895  1.00  0.70           N  
ATOM   2043  CA  PHE A 123       4.408  14.196  16.849  1.00  0.70           C  
ATOM   2044  C   PHE A 123       2.976  14.694  16.941  1.00  0.70           C  
ATOM   2045  O   PHE A 123       2.264  14.477  17.938  1.00  0.70           O  
ATOM   2046  CB  PHE A 123       4.641  13.172  17.910  1.00  0.70           C  
ATOM   2047  CG  PHE A 123       5.796  12.515  17.598  1.00  0.70           C  
ATOM   2048  CD1 PHE A 123       6.840  12.626  18.393  1.00  0.70           C  
ATOM   2049  CD2 PHE A 123       5.900  11.824  16.445  1.00  0.70           C  
ATOM   2050  CE1 PHE A 123       7.985  12.066  18.069  1.00  0.70           C  
ATOM   2051  CE2 PHE A 123       7.068  11.270  16.131  1.00  0.70           C  
ATOM   2052  CZ  PHE A 123       8.114  11.406  16.951  1.00  0.70           C  
ATOM   2053  H   PHE A 123       6.072  15.311  17.720  1.00  0.70           H  
ATOM   2054  HA  PHE A 123       4.499  13.683  15.894  1.00  0.70           H  
ATOM   2055 1HB  PHE A 123       4.769  13.661  18.865  1.00  0.70           H  
ATOM   2056 2HB  PHE A 123       3.819  12.462  17.962  1.00  0.70           H  
ATOM   2057  HD1 PHE A 123       6.753  13.193  19.314  1.00  0.70           H  
ATOM   2058  HD2 PHE A 123       5.039  11.743  15.778  1.00  0.70           H  
ATOM   2059  HE1 PHE A 123       8.811  12.153  18.722  1.00  0.70           H  
ATOM   2060  HE2 PHE A 123       7.172  10.745  15.246  1.00  0.70           H  
ATOM   2061  HZ  PHE A 123       9.061  10.975  16.728  1.00  0.70           H  
ATOM   2062  N   ASP A 124       2.561  15.353  15.871  1.00  0.68           N  
ATOM   2063  CA  ASP A 124       1.202  15.832  15.739  1.00  0.68           C  
ATOM   2064  C   ASP A 124       0.350  14.681  15.216  1.00  0.68           C  
ATOM   2065  O   ASP A 124       0.867  13.575  15.024  1.00  0.68           O  
ATOM   2066  CB  ASP A 124       1.147  17.078  14.836  1.00  0.68           C  
ATOM   2067  CG  ASP A 124       1.529  16.855  13.334  1.00  0.68           C  
ATOM   2068  OD1 ASP A 124       1.611  15.709  12.882  1.00  0.68           O  
ATOM   2069  OD2 ASP A 124       1.713  17.842  12.655  1.00  0.68           O  
ATOM   2070  H   ASP A 124       3.255  15.514  15.142  1.00  0.68           H  
ATOM   2071  HA  ASP A 124       0.828  16.115  16.724  1.00  0.68           H  
ATOM   2072 1HB  ASP A 124       0.149  17.511  14.879  1.00  0.68           H  
ATOM   2073 2HB  ASP A 124       1.833  17.828  15.242  1.00  0.68           H  
ATOM   2074  N   GLU A 125      -0.934  14.924  14.962  1.00  0.66           N  
ATOM   2075  CA  GLU A 125      -1.814  13.837  14.538  1.00  0.66           C  
ATOM   2076  C   GLU A 125      -1.430  13.206  13.201  1.00  0.66           C  
ATOM   2077  O   GLU A 125      -1.499  11.987  13.053  1.00  0.66           O  
ATOM   2078  CB  GLU A 125      -3.258  14.333  14.470  1.00  0.66           C  
ATOM   2079  CG  GLU A 125      -3.878  14.647  15.831  1.00  0.66           C  
ATOM   2080  CD  GLU A 125      -5.285  15.196  15.737  1.00  0.66           C  
ATOM   2081  OE1 GLU A 125      -5.732  15.459  14.646  1.00  0.66           O  
ATOM   2082  OE2 GLU A 125      -5.910  15.348  16.761  1.00  0.66           O  
ATOM   2083  H   GLU A 125      -1.311  15.848  15.103  1.00  0.66           H  
ATOM   2084  HA  GLU A 125      -1.759  13.053  15.295  1.00  0.66           H  
ATOM   2085 1HB  GLU A 125      -3.302  15.236  13.860  1.00  0.66           H  
ATOM   2086 2HB  GLU A 125      -3.877  13.579  13.982  1.00  0.66           H  
ATOM   2087 1HG  GLU A 125      -3.896  13.734  16.426  1.00  0.66           H  
ATOM   2088 2HG  GLU A 125      -3.245  15.369  16.345  1.00  0.66           H  
ATOM   2089  N   ASP A 126      -0.985  14.015  12.239  1.00  0.63           N  
ATOM   2090  CA  ASP A 126      -0.650  13.467  10.931  1.00  0.63           C  
ATOM   2091  C   ASP A 126       0.621  12.640  10.999  1.00  0.63           C  
ATOM   2092  O   ASP A 126       0.711  11.575  10.376  1.00  0.63           O  
ATOM   2093  CB  ASP A 126      -0.485  14.583   9.899  1.00  0.63           C  
ATOM   2094  CG  ASP A 126      -1.804  15.258   9.529  1.00  0.63           C  
ATOM   2095  OD1 ASP A 126      -2.838  14.735   9.877  1.00  0.63           O  
ATOM   2096  OD2 ASP A 126      -1.767  16.279   8.886  1.00  0.63           O  
ATOM   2097  H   ASP A 126      -0.887  15.007  12.416  1.00  0.63           H  
ATOM   2098  HA  ASP A 126      -1.465  12.816  10.613  1.00  0.63           H  
ATOM   2099 1HB  ASP A 126       0.198  15.341  10.303  1.00  0.63           H  
ATOM   2100 2HB  ASP A 126      -0.026  14.179   8.998  1.00  0.63           H  
ATOM   2101  N   THR A 127       1.589  13.112  11.781  1.00  0.61           N  
ATOM   2102  CA  THR A 127       2.854  12.419  11.916  1.00  0.61           C  
ATOM   2103  C   THR A 127       2.621  11.085  12.599  1.00  0.61           C  
ATOM   2104  O   THR A 127       3.101  10.047  12.133  1.00  0.61           O  
ATOM   2105  CB  THR A 127       3.839  13.251  12.742  1.00  0.61           C  
ATOM   2106  OG1 THR A 127       4.042  14.509  12.096  1.00  0.61           O  
ATOM   2107  CG2 THR A 127       5.161  12.534  12.858  1.00  0.61           C  
ATOM   2108  H   THR A 127       1.462  14.006  12.272  1.00  0.61           H  
ATOM   2109  HA  THR A 127       3.272  12.237  10.929  1.00  0.61           H  
ATOM   2110  HB  THR A 127       3.423  13.426  13.734  1.00  0.61           H  
ATOM   2111  HG1 THR A 127       3.220  15.064  12.238  1.00  0.61           H  
ATOM   2112 1HG2 THR A 127       5.846  13.143  13.445  1.00  0.61           H  
ATOM   2113 2HG2 THR A 127       5.010  11.577  13.349  1.00  0.61           H  
ATOM   2114 3HG2 THR A 127       5.575  12.371  11.862  1.00  0.61           H  
ATOM   2115  N   LYS A 128       1.852  11.096  13.695  1.00  0.60           N  
ATOM   2116  CA  LYS A 128       1.594   9.858  14.407  1.00  0.60           C  
ATOM   2117  C   LYS A 128       0.873   8.872  13.500  1.00  0.60           C  
ATOM   2118  O   LYS A 128       1.244   7.699  13.446  1.00  0.60           O  
ATOM   2119  CB  LYS A 128       0.797  10.094  15.687  1.00  0.60           C  
ATOM   2120  CG  LYS A 128       0.579   8.820  16.510  1.00  0.60           C  
ATOM   2121  CD  LYS A 128      -0.141   9.109  17.817  1.00  0.60           C  
ATOM   2122  CE  LYS A 128      -0.350   7.834  18.632  1.00  0.60           C  
ATOM   2123  NZ  LYS A 128      -1.064   8.106  19.914  1.00  0.60           N  
ATOM   2124  H   LYS A 128       1.462  11.974  14.047  1.00  0.60           H  
ATOM   2125  HA  LYS A 128       2.547   9.414  14.685  1.00  0.60           H  
ATOM   2126 1HB  LYS A 128       1.311  10.832  16.307  1.00  0.60           H  
ATOM   2127 2HB  LYS A 128      -0.181  10.512  15.428  1.00  0.60           H  
ATOM   2128 1HG  LYS A 128      -0.017   8.125  15.923  1.00  0.60           H  
ATOM   2129 2HG  LYS A 128       1.541   8.354  16.725  1.00  0.60           H  
ATOM   2130 1HD  LYS A 128       0.443   9.822  18.404  1.00  0.60           H  
ATOM   2131 2HD  LYS A 128      -1.112   9.555  17.597  1.00  0.60           H  
ATOM   2132 1HE  LYS A 128      -0.934   7.128  18.047  1.00  0.60           H  
ATOM   2133 2HE  LYS A 128       0.622   7.388  18.854  1.00  0.60           H  
ATOM   2134 1HZ  LYS A 128      -1.184   7.243  20.425  1.00  0.60           H  
ATOM   2135 2HZ  LYS A 128      -0.524   8.752  20.471  1.00  0.60           H  
ATOM   2136 3HZ  LYS A 128      -1.969   8.508  19.717  1.00  0.60           H  
ATOM   2137  N   ASP A 129      -0.160   9.325  12.774  1.00  0.60           N  
ATOM   2138  CA  ASP A 129      -0.864   8.406  11.892  1.00  0.60           C  
ATOM   2139  C   ASP A 129       0.040   7.839  10.804  1.00  0.60           C  
ATOM   2140  O   ASP A 129      -0.051   6.651  10.484  1.00  0.60           O  
ATOM   2141  CB  ASP A 129      -2.106   9.058  11.280  1.00  0.60           C  
ATOM   2142  CG  ASP A 129      -3.275   9.197  12.290  1.00  0.60           C  
ATOM   2143  OD1 ASP A 129      -3.222   8.584  13.357  1.00  0.60           O  
ATOM   2144  OD2 ASP A 129      -4.228   9.868  11.969  1.00  0.60           O  
ATOM   2145  H   ASP A 129      -0.465  10.299  12.834  1.00  0.60           H  
ATOM   2146  HA  ASP A 129      -1.210   7.574  12.490  1.00  0.60           H  
ATOM   2147 1HB  ASP A 129      -1.838  10.060  10.922  1.00  0.60           H  
ATOM   2148 2HB  ASP A 129      -2.440   8.480  10.421  1.00  0.60           H  
ATOM   2149  N   ALA A 130       0.939   8.658  10.251  1.00  0.60           N  
ATOM   2150  CA  ALA A 130       1.850   8.164   9.229  1.00  0.60           C  
ATOM   2151  C   ALA A 130       2.743   7.056   9.795  1.00  0.60           C  
ATOM   2152  O   ALA A 130       2.964   6.023   9.152  1.00  0.60           O  
ATOM   2153  CB  ALA A 130       2.681   9.310   8.705  1.00  0.60           C  
ATOM   2154  H   ALA A 130       0.976   9.642  10.519  1.00  0.60           H  
ATOM   2155  HA  ALA A 130       1.257   7.747   8.414  1.00  0.60           H  
ATOM   2156 1HB  ALA A 130       3.335   8.959   7.922  1.00  0.60           H  
ATOM   2157 2HB  ALA A 130       2.017  10.070   8.305  1.00  0.60           H  
ATOM   2158 3HB  ALA A 130       3.272   9.735   9.517  1.00  0.60           H  
ATOM   2159  N   LEU A 131       3.209   7.249  11.033  1.00  0.61           N  
ATOM   2160  CA  LEU A 131       4.043   6.262  11.706  1.00  0.61           C  
ATOM   2161  C   LEU A 131       3.261   5.004  12.015  1.00  0.61           C  
ATOM   2162  O   LEU A 131       3.763   3.894  11.816  1.00  0.61           O  
ATOM   2163  CB  LEU A 131       4.591   6.868  12.984  1.00  0.61           C  
ATOM   2164  CG  LEU A 131       5.612   7.953  12.791  1.00  0.61           C  
ATOM   2165  CD1 LEU A 131       5.808   8.650  14.042  1.00  0.61           C  
ATOM   2166  CD2 LEU A 131       6.926   7.334  12.381  1.00  0.61           C  
ATOM   2167  H   LEU A 131       2.996   8.127  11.512  1.00  0.61           H  
ATOM   2168  HA  LEU A 131       4.868   5.995  11.056  1.00  0.61           H  
ATOM   2169 1HB  LEU A 131       3.769   7.277  13.564  1.00  0.61           H  
ATOM   2170 2HB  LEU A 131       5.068   6.080  13.553  1.00  0.61           H  
ATOM   2171  HG  LEU A 131       5.271   8.657  12.029  1.00  0.61           H  
ATOM   2172 1HD1 LEU A 131       6.536   9.386  13.859  1.00  0.61           H  
ATOM   2173 2HD1 LEU A 131       4.877   9.110  14.358  1.00  0.61           H  
ATOM   2174 3HD1 LEU A 131       6.143   7.959  14.794  1.00  0.61           H  
ATOM   2175 1HD2 LEU A 131       7.675   8.111  12.246  1.00  0.61           H  
ATOM   2176 2HD2 LEU A 131       7.262   6.641  13.154  1.00  0.61           H  
ATOM   2177 3HD2 LEU A 131       6.792   6.802  11.462  1.00  0.61           H  
ATOM   2178  N   ARG A 132       2.005   5.162  12.443  1.00  0.62           N  
ATOM   2179  CA  ARG A 132       1.191   3.998  12.738  1.00  0.62           C  
ATOM   2180  C   ARG A 132       0.998   3.200  11.463  1.00  0.62           C  
ATOM   2181  O   ARG A 132       1.104   1.973  11.477  1.00  0.62           O  
ATOM   2182  CB  ARG A 132      -0.185   4.400  13.270  1.00  0.62           C  
ATOM   2183  CG  ARG A 132      -0.238   4.987  14.670  1.00  0.62           C  
ATOM   2184  CD  ARG A 132      -1.588   5.571  14.956  1.00  0.62           C  
ATOM   2185  NE  ARG A 132      -2.624   4.558  15.045  1.00  0.62           N  
ATOM   2186  CZ  ARG A 132      -3.937   4.769  14.787  1.00  0.62           C  
ATOM   2187  NH1 ARG A 132      -4.382   5.952  14.385  1.00  0.62           N  
ATOM   2188  NH2 ARG A 132      -4.795   3.769  14.934  1.00  0.62           N  
ATOM   2189  H   ARG A 132       1.632   6.098  12.598  1.00  0.62           H  
ATOM   2190  HA  ARG A 132       1.703   3.383  13.475  1.00  0.62           H  
ATOM   2191 1HB  ARG A 132      -0.619   5.137  12.599  1.00  0.62           H  
ATOM   2192 2HB  ARG A 132      -0.839   3.531  13.256  1.00  0.62           H  
ATOM   2193 1HG  ARG A 132      -0.073   4.193  15.387  1.00  0.62           H  
ATOM   2194 2HG  ARG A 132       0.521   5.755  14.791  1.00  0.62           H  
ATOM   2195 1HD  ARG A 132      -1.555   6.102  15.899  1.00  0.62           H  
ATOM   2196 2HD  ARG A 132      -1.865   6.264  14.172  1.00  0.62           H  
ATOM   2197  HE  ARG A 132      -2.349   3.633  15.346  1.00  0.62           H  
ATOM   2198 1HH1 ARG A 132      -3.751   6.763  14.235  1.00  0.62           H  
ATOM   2199 2HH1 ARG A 132      -5.362   6.081  14.196  1.00  0.62           H  
ATOM   2200 1HH2 ARG A 132      -4.467   2.862  15.238  1.00  0.62           H  
ATOM   2201 2HH2 ARG A 132      -5.775   3.913  14.743  1.00  0.62           H  
ATOM   2202  N   ALA A 133       0.761   3.899  10.345  1.00  0.63           N  
ATOM   2203  CA  ALA A 133       0.567   3.236   9.069  1.00  0.63           C  
ATOM   2204  C   ALA A 133       1.814   2.471   8.654  1.00  0.63           C  
ATOM   2205  O   ALA A 133       1.721   1.328   8.200  1.00  0.63           O  
ATOM   2206  CB  ALA A 133       0.204   4.261   8.001  1.00  0.63           C  
ATOM   2207  H   ALA A 133       0.679   4.915  10.392  1.00  0.63           H  
ATOM   2208  HA  ALA A 133      -0.251   2.526   9.177  1.00  0.63           H  
ATOM   2209 1HB  ALA A 133       0.034   3.757   7.052  1.00  0.63           H  
ATOM   2210 2HB  ALA A 133      -0.699   4.791   8.300  1.00  0.63           H  
ATOM   2211 3HB  ALA A 133       1.014   4.975   7.889  1.00  0.63           H  
ATOM   2212  N   ALA A 134       2.993   3.072   8.839  1.00  0.65           N  
ATOM   2213  CA  ALA A 134       4.233   2.405   8.453  1.00  0.65           C  
ATOM   2214  C   ALA A 134       4.431   1.129   9.241  1.00  0.65           C  
ATOM   2215  O   ALA A 134       4.815   0.087   8.690  1.00  0.65           O  
ATOM   2216  CB  ALA A 134       5.408   3.326   8.680  1.00  0.65           C  
ATOM   2217  H   ALA A 134       3.024   4.024   9.209  1.00  0.65           H  
ATOM   2218  HA  ALA A 134       4.172   2.149   7.398  1.00  0.65           H  
ATOM   2219 1HB  ALA A 134       6.325   2.831   8.375  1.00  0.65           H  
ATOM   2220 2HB  ALA A 134       5.268   4.220   8.098  1.00  0.65           H  
ATOM   2221 3HB  ALA A 134       5.469   3.586   9.737  1.00  0.65           H  
ATOM   2222  N   LEU A 135       4.126   1.201  10.532  1.00  0.66           N  
ATOM   2223  CA  LEU A 135       4.279   0.065  11.412  1.00  0.66           C  
ATOM   2224  C   LEU A 135       3.223  -0.987  11.109  1.00  0.66           C  
ATOM   2225  O   LEU A 135       3.502  -2.182  11.153  1.00  0.66           O  
ATOM   2226  CB  LEU A 135       4.239   0.559  12.849  1.00  0.66           C  
ATOM   2227  CG  LEU A 135       5.480   1.451  13.225  1.00  0.66           C  
ATOM   2228  CD1 LEU A 135       5.293   2.101  14.616  1.00  0.66           C  
ATOM   2229  CD2 LEU A 135       6.745   0.577  13.169  1.00  0.66           C  
ATOM   2230  H   LEU A 135       3.813   2.091  10.925  1.00  0.66           H  
ATOM   2231  HA  LEU A 135       5.258  -0.373  11.237  1.00  0.66           H  
ATOM   2232 1HB  LEU A 135       3.335   1.155  12.989  1.00  0.66           H  
ATOM   2233 2HB  LEU A 135       4.209  -0.296  13.516  1.00  0.66           H  
ATOM   2234  HG  LEU A 135       5.573   2.257  12.498  1.00  0.66           H  
ATOM   2235 1HD1 LEU A 135       6.155   2.727  14.844  1.00  0.66           H  
ATOM   2236 2HD1 LEU A 135       4.393   2.718  14.604  1.00  0.66           H  
ATOM   2237 3HD1 LEU A 135       5.199   1.348  15.374  1.00  0.66           H  
ATOM   2238 1HD2 LEU A 135       7.618   1.185  13.403  1.00  0.66           H  
ATOM   2239 2HD2 LEU A 135       6.659  -0.235  13.891  1.00  0.66           H  
ATOM   2240 3HD2 LEU A 135       6.852   0.159  12.168  1.00  0.66           H  
ATOM   2241  N   ASP A 136       2.019  -0.553  10.734  1.00  0.66           N  
ATOM   2242  CA  ASP A 136       0.949  -1.479  10.392  1.00  0.66           C  
ATOM   2243  C   ASP A 136       1.313  -2.237   9.119  1.00  0.66           C  
ATOM   2244  O   ASP A 136       1.099  -3.445   9.030  1.00  0.66           O  
ATOM   2245  CB  ASP A 136      -0.368  -0.709  10.209  1.00  0.66           C  
ATOM   2246  CG  ASP A 136      -1.619  -1.569  10.035  1.00  0.66           C  
ATOM   2247  OD1 ASP A 136      -1.943  -2.312  10.936  1.00  0.66           O  
ATOM   2248  OD2 ASP A 136      -2.279  -1.462   8.998  1.00  0.66           O  
ATOM   2249  H   ASP A 136       1.820   0.445  10.727  1.00  0.66           H  
ATOM   2250  HA  ASP A 136       0.831  -2.194  11.205  1.00  0.66           H  
ATOM   2251 1HB  ASP A 136      -0.514  -0.050  11.065  1.00  0.66           H  
ATOM   2252 2HB  ASP A 136      -0.274  -0.067   9.334  1.00  0.66           H  
ATOM   2253  N   TYR A 137       1.931  -1.540   8.158  1.00  0.67           N  
ATOM   2254  CA  TYR A 137       2.353  -2.139   6.896  1.00  0.67           C  
ATOM   2255  C   TYR A 137       3.407  -3.220   7.205  1.00  0.67           C  
ATOM   2256  O   TYR A 137       3.333  -4.351   6.706  1.00  0.67           O  
ATOM   2257  CB  TYR A 137       2.807  -1.015   5.943  1.00  0.67           C  
ATOM   2258  CG  TYR A 137       3.145  -1.414   4.531  1.00  0.67           C  
ATOM   2259  CD1 TYR A 137       2.118  -1.858   3.728  1.00  0.67           C  
ATOM   2260  CD2 TYR A 137       4.426  -1.269   4.003  1.00  0.67           C  
ATOM   2261  CE1 TYR A 137       2.349  -2.203   2.427  1.00  0.67           C  
ATOM   2262  CE2 TYR A 137       4.657  -1.607   2.669  1.00  0.67           C  
ATOM   2263  CZ  TYR A 137       3.612  -2.083   1.887  1.00  0.67           C  
ATOM   2264  OH  TYR A 137       3.790  -2.446   0.564  1.00  0.67           O  
ATOM   2265  H   TYR A 137       2.068  -0.538   8.291  1.00  0.67           H  
ATOM   2266  HA  TYR A 137       1.495  -2.635   6.444  1.00  0.67           H  
ATOM   2267 1HB  TYR A 137       2.022  -0.260   5.900  1.00  0.67           H  
ATOM   2268 2HB  TYR A 137       3.683  -0.526   6.369  1.00  0.67           H  
ATOM   2269  HD1 TYR A 137       1.114  -1.950   4.142  1.00  0.67           H  
ATOM   2270  HD2 TYR A 137       5.243  -0.897   4.624  1.00  0.67           H  
ATOM   2271  HE1 TYR A 137       1.528  -2.569   1.812  1.00  0.67           H  
ATOM   2272  HE2 TYR A 137       5.660  -1.505   2.250  1.00  0.67           H  
ATOM   2273  HH  TYR A 137       4.707  -2.275   0.273  1.00  0.67           H  
ATOM   2274  N   PHE A 138       4.370  -2.883   8.066  1.00  0.66           N  
ATOM   2275  CA  PHE A 138       5.370  -3.835   8.559  1.00  0.66           C  
ATOM   2276  C   PHE A 138       4.755  -5.060   9.244  1.00  0.66           C  
ATOM   2277  O   PHE A 138       5.091  -6.201   8.907  1.00  0.66           O  
ATOM   2278  CB  PHE A 138       6.333  -3.086   9.484  1.00  0.66           C  
ATOM   2279  CG  PHE A 138       7.170  -3.903  10.414  1.00  0.66           C  
ATOM   2280  CD1 PHE A 138       8.222  -4.667  10.009  1.00  0.66           C  
ATOM   2281  CD2 PHE A 138       6.891  -3.827  11.771  1.00  0.66           C  
ATOM   2282  CE1 PHE A 138       8.979  -5.365  10.933  1.00  0.66           C  
ATOM   2283  CE2 PHE A 138       7.635  -4.508  12.692  1.00  0.66           C  
ATOM   2284  CZ  PHE A 138       8.685  -5.281  12.272  1.00  0.66           C  
ATOM   2285  H   PHE A 138       4.405  -1.920   8.411  1.00  0.66           H  
ATOM   2286  HA  PHE A 138       5.943  -4.191   7.707  1.00  0.66           H  
ATOM   2287 1HB  PHE A 138       7.004  -2.487   8.873  1.00  0.66           H  
ATOM   2288 2HB  PHE A 138       5.765  -2.393  10.082  1.00  0.66           H  
ATOM   2289  HD1 PHE A 138       8.453  -4.723   8.960  1.00  0.66           H  
ATOM   2290  HD2 PHE A 138       6.056  -3.198  12.096  1.00  0.66           H  
ATOM   2291  HE1 PHE A 138       9.811  -5.984  10.603  1.00  0.66           H  
ATOM   2292  HE2 PHE A 138       7.395  -4.433  13.752  1.00  0.66           H  
ATOM   2293  HZ  PHE A 138       9.285  -5.827  12.998  1.00  0.66           H  
ATOM   2294  N   ILE A 139       3.838  -4.835  10.179  1.00  0.66           N  
ATOM   2295  CA  ILE A 139       3.207  -5.925  10.911  1.00  0.66           C  
ATOM   2296  C   ILE A 139       2.372  -6.831  10.022  1.00  0.66           C  
ATOM   2297  O   ILE A 139       2.482  -8.054  10.114  1.00  0.66           O  
ATOM   2298  CB  ILE A 139       2.355  -5.357  12.044  1.00  0.66           C  
ATOM   2299  CG1 ILE A 139       3.285  -4.741  13.076  1.00  0.66           C  
ATOM   2300  CG2 ILE A 139       1.490  -6.413  12.678  1.00  0.66           C  
ATOM   2301  CD1 ILE A 139       2.597  -3.911  14.067  1.00  0.66           C  
ATOM   2302  H   ILE A 139       3.592  -3.874  10.414  1.00  0.66           H  
ATOM   2303  HA  ILE A 139       3.997  -6.525  11.357  1.00  0.66           H  
ATOM   2304  HB  ILE A 139       1.724  -4.562  11.643  1.00  0.66           H  
ATOM   2305 1HG1 ILE A 139       3.794  -5.540  13.597  1.00  0.66           H  
ATOM   2306 2HG1 ILE A 139       4.021  -4.138  12.572  1.00  0.66           H  
ATOM   2307 1HG2 ILE A 139       0.901  -5.969  13.472  1.00  0.66           H  
ATOM   2308 2HG2 ILE A 139       0.824  -6.848  11.933  1.00  0.66           H  
ATOM   2309 3HG2 ILE A 139       2.123  -7.166  13.085  1.00  0.66           H  
ATOM   2310 1HD1 ILE A 139       3.320  -3.526  14.770  1.00  0.66           H  
ATOM   2311 2HD1 ILE A 139       2.091  -3.085  13.566  1.00  0.66           H  
ATOM   2312 3HD1 ILE A 139       1.881  -4.518  14.576  1.00  0.66           H  
ATOM   2313  N   LYS A 140       1.546  -6.251   9.154  1.00  0.65           N  
ATOM   2314  CA  LYS A 140       0.724  -7.042   8.248  1.00  0.65           C  
ATOM   2315  C   LYS A 140       1.569  -7.866   7.289  1.00  0.65           C  
ATOM   2316  O   LYS A 140       1.233  -9.016   6.996  1.00  0.65           O  
ATOM   2317  CB  LYS A 140      -0.274  -6.135   7.538  1.00  0.65           C  
ATOM   2318  CG  LYS A 140      -1.373  -5.695   8.486  1.00  0.65           C  
ATOM   2319  CD  LYS A 140      -2.326  -4.719   7.886  1.00  0.65           C  
ATOM   2320  CE  LYS A 140      -3.469  -4.452   8.861  1.00  0.65           C  
ATOM   2321  NZ  LYS A 140      -4.279  -3.300   8.455  1.00  0.65           N  
ATOM   2322  H   LYS A 140       1.480  -5.234   9.119  1.00  0.65           H  
ATOM   2323  HA  LYS A 140       0.145  -7.741   8.850  1.00  0.65           H  
ATOM   2324 1HB  LYS A 140       0.242  -5.242   7.169  1.00  0.65           H  
ATOM   2325 2HB  LYS A 140      -0.714  -6.650   6.688  1.00  0.65           H  
ATOM   2326 1HG  LYS A 140      -1.925  -6.565   8.833  1.00  0.65           H  
ATOM   2327 2HG  LYS A 140      -0.909  -5.214   9.354  1.00  0.65           H  
ATOM   2328 1HD  LYS A 140      -1.803  -3.775   7.696  1.00  0.65           H  
ATOM   2329 2HD  LYS A 140      -2.722  -5.099   6.949  1.00  0.65           H  
ATOM   2330 1HE  LYS A 140      -4.105  -5.332   8.898  1.00  0.65           H  
ATOM   2331 2HE  LYS A 140      -3.064  -4.269   9.854  1.00  0.65           H  
ATOM   2332 1HZ  LYS A 140      -5.013  -3.149   9.121  1.00  0.65           H  
ATOM   2333 2HZ  LYS A 140      -3.639  -2.493   8.466  1.00  0.65           H  
ATOM   2334 3HZ  LYS A 140      -4.665  -3.433   7.542  1.00  0.65           H  
ATOM   2335  N   LYS A 141       2.702  -7.326   6.842  1.00  0.64           N  
ATOM   2336  CA  LYS A 141       3.566  -8.117   5.986  1.00  0.64           C  
ATOM   2337  C   LYS A 141       4.174  -9.262   6.799  1.00  0.64           C  
ATOM   2338  O   LYS A 141       4.193 -10.405   6.336  1.00  0.64           O  
ATOM   2339  CB  LYS A 141       4.639  -7.247   5.360  1.00  0.64           C  
ATOM   2340  CG  LYS A 141       5.608  -7.982   4.425  1.00  0.64           C  
ATOM   2341  CD  LYS A 141       4.950  -8.589   3.214  1.00  0.64           C  
ATOM   2342  CE  LYS A 141       4.417  -7.504   2.277  1.00  0.64           C  
ATOM   2343  NZ  LYS A 141       4.054  -8.050   0.959  1.00  0.64           N  
ATOM   2344  H   LYS A 141       2.955  -6.362   7.065  1.00  0.64           H  
ATOM   2345  HA  LYS A 141       2.965  -8.552   5.189  1.00  0.64           H  
ATOM   2346 1HB  LYS A 141       4.159  -6.459   4.784  1.00  0.64           H  
ATOM   2347 2HB  LYS A 141       5.199  -6.758   6.149  1.00  0.64           H  
ATOM   2348 1HG  LYS A 141       6.367  -7.288   4.068  1.00  0.64           H  
ATOM   2349 2HG  LYS A 141       6.108  -8.771   4.982  1.00  0.64           H  
ATOM   2350 1HD  LYS A 141       5.683  -9.192   2.672  1.00  0.64           H  
ATOM   2351 2HD  LYS A 141       4.130  -9.235   3.525  1.00  0.64           H  
ATOM   2352 1HE  LYS A 141       3.538  -7.050   2.729  1.00  0.64           H  
ATOM   2353 2HE  LYS A 141       5.180  -6.741   2.134  1.00  0.64           H  
ATOM   2354 1HZ  LYS A 141       3.719  -7.320   0.358  1.00  0.64           H  
ATOM   2355 2HZ  LYS A 141       4.933  -8.430   0.578  1.00  0.64           H  
ATOM   2356 3HZ  LYS A 141       3.362  -8.768   1.041  1.00  0.64           H  
ATOM   2357  N   LEU A 142       4.613  -8.997   8.039  1.00  0.62           N  
ATOM   2358  CA  LEU A 142       5.151 -10.096   8.832  1.00  0.62           C  
ATOM   2359  C   LEU A 142       4.098 -11.156   9.089  1.00  0.62           C  
ATOM   2360  O   LEU A 142       4.402 -12.345   9.041  1.00  0.62           O  
ATOM   2361  CB  LEU A 142       5.682  -9.633  10.189  1.00  0.62           C  
ATOM   2362  CG  LEU A 142       6.964  -8.851  10.232  1.00  0.62           C  
ATOM   2363  CD1 LEU A 142       7.171  -8.416  11.642  1.00  0.62           C  
ATOM   2364  CD2 LEU A 142       8.127  -9.744   9.763  1.00  0.62           C  
ATOM   2365  H   LEU A 142       4.597  -8.047   8.413  1.00  0.62           H  
ATOM   2366  HA  LEU A 142       5.969 -10.551   8.278  1.00  0.62           H  
ATOM   2367 1HB  LEU A 142       4.919  -9.003  10.640  1.00  0.62           H  
ATOM   2368 2HB  LEU A 142       5.808 -10.512  10.824  1.00  0.62           H  
ATOM   2369  HG  LEU A 142       6.895  -7.965   9.606  1.00  0.62           H  
ATOM   2370 1HD1 LEU A 142       8.086  -7.875  11.714  1.00  0.62           H  
ATOM   2371 2HD1 LEU A 142       6.337  -7.784  11.958  1.00  0.62           H  
ATOM   2372 3HD1 LEU A 142       7.229  -9.296  12.279  1.00  0.62           H  
ATOM   2373 1HD2 LEU A 142       9.063  -9.196   9.820  1.00  0.62           H  
ATOM   2374 2HD2 LEU A 142       8.188 -10.620  10.407  1.00  0.62           H  
ATOM   2375 3HD2 LEU A 142       7.950 -10.059   8.737  1.00  0.62           H  
ATOM   2376  N   LYS A 143       2.858 -10.731   9.340  1.00  0.61           N  
ATOM   2377  CA  LYS A 143       1.765 -11.653   9.602  1.00  0.61           C  
ATOM   2378  C   LYS A 143       1.528 -12.546   8.390  1.00  0.61           C  
ATOM   2379  O   LYS A 143       1.364 -13.763   8.521  1.00  0.61           O  
ATOM   2380  CB  LYS A 143       0.495 -10.887   9.947  1.00  0.61           C  
ATOM   2381  CG  LYS A 143      -0.683 -11.752  10.354  1.00  0.61           C  
ATOM   2382  CD  LYS A 143      -1.874 -10.892  10.769  1.00  0.61           C  
ATOM   2383  CE  LYS A 143      -3.069 -11.750  11.166  1.00  0.61           C  
ATOM   2384  NZ  LYS A 143      -4.244 -10.920  11.559  1.00  0.61           N  
ATOM   2385  H   LYS A 143       2.676  -9.730   9.382  1.00  0.61           H  
ATOM   2386  HA  LYS A 143       2.037 -12.283  10.446  1.00  0.61           H  
ATOM   2387 1HB  LYS A 143       0.704 -10.174  10.733  1.00  0.61           H  
ATOM   2388 2HB  LYS A 143       0.186 -10.312   9.076  1.00  0.61           H  
ATOM   2389 1HG  LYS A 143      -0.971 -12.387   9.514  1.00  0.61           H  
ATOM   2390 2HG  LYS A 143      -0.391 -12.387  11.191  1.00  0.61           H  
ATOM   2391 1HD  LYS A 143      -1.587 -10.262  11.614  1.00  0.61           H  
ATOM   2392 2HD  LYS A 143      -2.158 -10.246   9.937  1.00  0.61           H  
ATOM   2393 1HE  LYS A 143      -3.349 -12.382  10.324  1.00  0.61           H  
ATOM   2394 2HE  LYS A 143      -2.787 -12.384  12.007  1.00  0.61           H  
ATOM   2395 1HZ  LYS A 143      -5.013 -11.524  11.815  1.00  0.61           H  
ATOM   2396 2HZ  LYS A 143      -3.997 -10.338  12.347  1.00  0.61           H  
ATOM   2397 3HZ  LYS A 143      -4.519 -10.336  10.783  1.00  0.61           H  
ATOM   2398  N   ALA A 144       1.510 -11.942   7.196  1.00  0.60           N  
ATOM   2399  CA  ALA A 144       1.309 -12.703   5.972  1.00  0.60           C  
ATOM   2400  C   ALA A 144       2.408 -13.737   5.797  1.00  0.60           C  
ATOM   2401  O   ALA A 144       2.149 -14.880   5.404  1.00  0.60           O  
ATOM   2402  CB  ALA A 144       1.298 -11.771   4.776  1.00  0.60           C  
ATOM   2403  H   ALA A 144       1.623 -10.928   7.138  1.00  0.60           H  
ATOM   2404  HA  ALA A 144       0.354 -13.222   6.044  1.00  0.60           H  
ATOM   2405 1HB  ALA A 144       1.132 -12.344   3.867  1.00  0.60           H  
ATOM   2406 2HB  ALA A 144       0.501 -11.036   4.899  1.00  0.60           H  
ATOM   2407 3HB  ALA A 144       2.257 -11.255   4.714  1.00  0.60           H  
ATOM   2408  N   ILE A 145       3.634 -13.353   6.135  1.00  0.60           N  
ATOM   2409  CA  ILE A 145       4.750 -14.262   5.999  1.00  0.60           C  
ATOM   2410  C   ILE A 145       4.622 -15.365   7.044  1.00  0.60           C  
ATOM   2411  O   ILE A 145       4.818 -16.538   6.729  1.00  0.60           O  
ATOM   2412  CB  ILE A 145       6.085 -13.549   6.135  1.00  0.60           C  
ATOM   2413  CG1 ILE A 145       6.294 -12.552   4.999  1.00  0.60           C  
ATOM   2414  CG2 ILE A 145       7.167 -14.625   6.026  1.00  0.60           C  
ATOM   2415  CD1 ILE A 145       7.436 -11.588   5.281  1.00  0.60           C  
ATOM   2416  H   ILE A 145       3.798 -12.394   6.447  1.00  0.60           H  
ATOM   2417  HA  ILE A 145       4.711 -14.716   5.012  1.00  0.60           H  
ATOM   2418  HB  ILE A 145       6.147 -13.016   7.083  1.00  0.60           H  
ATOM   2419 1HG1 ILE A 145       6.520 -13.098   4.086  1.00  0.60           H  
ATOM   2420 2HG1 ILE A 145       5.381 -11.981   4.843  1.00  0.60           H  
ATOM   2421 1HG2 ILE A 145       8.144 -14.170   6.081  1.00  0.60           H  
ATOM   2422 2HG2 ILE A 145       7.043 -15.341   6.832  1.00  0.60           H  
ATOM   2423 3HG2 ILE A 145       7.074 -15.135   5.069  1.00  0.60           H  
ATOM   2424 1HD1 ILE A 145       7.557 -10.897   4.444  1.00  0.60           H  
ATOM   2425 2HD1 ILE A 145       7.204 -11.026   6.184  1.00  0.60           H  
ATOM   2426 3HD1 ILE A 145       8.351 -12.141   5.428  1.00  0.60           H  
ATOM   2427  N   TYR A 146       4.268 -15.004   8.285  1.00  0.59           N  
ATOM   2428  CA  TYR A 146       4.121 -16.007   9.328  1.00  0.59           C  
ATOM   2429  C   TYR A 146       3.136 -17.066   8.854  1.00  0.59           C  
ATOM   2430  O   TYR A 146       3.386 -18.269   8.995  1.00  0.59           O  
ATOM   2431  CB  TYR A 146       3.546 -15.410  10.625  1.00  0.59           C  
ATOM   2432  CG  TYR A 146       4.434 -14.586  11.510  1.00  0.59           C  
ATOM   2433  CD1 TYR A 146       3.839 -13.797  12.491  1.00  0.59           C  
ATOM   2434  CD2 TYR A 146       5.793 -14.615  11.395  1.00  0.59           C  
ATOM   2435  CE1 TYR A 146       4.614 -13.063  13.350  1.00  0.59           C  
ATOM   2436  CE2 TYR A 146       6.558 -13.869  12.264  1.00  0.59           C  
ATOM   2437  CZ  TYR A 146       5.974 -13.101  13.232  1.00  0.59           C  
ATOM   2438  OH  TYR A 146       6.749 -12.376  14.094  1.00  0.59           O  
ATOM   2439  H   TYR A 146       4.118 -14.025   8.504  1.00  0.59           H  
ATOM   2440  HA  TYR A 146       5.081 -16.477   9.519  1.00  0.59           H  
ATOM   2441 1HB  TYR A 146       2.697 -14.792  10.366  1.00  0.59           H  
ATOM   2442 2HB  TYR A 146       3.148 -16.222  11.224  1.00  0.59           H  
ATOM   2443  HD1 TYR A 146       2.753 -13.778  12.585  1.00  0.59           H  
ATOM   2444  HD2 TYR A 146       6.269 -15.235  10.634  1.00  0.59           H  
ATOM   2445  HE1 TYR A 146       4.156 -12.464  14.122  1.00  0.59           H  
ATOM   2446  HE2 TYR A 146       7.624 -13.902  12.194  1.00  0.59           H  
ATOM   2447  HH  TYR A 146       6.197 -12.012  14.794  1.00  0.59           H  
ATOM   2448  N   LYS A 147       2.032 -16.627   8.238  1.00  0.59           N  
ATOM   2449  CA  LYS A 147       1.038 -17.559   7.731  1.00  0.59           C  
ATOM   2450  C   LYS A 147       1.663 -18.501   6.701  1.00  0.59           C  
ATOM   2451  O   LYS A 147       1.480 -19.718   6.770  1.00  0.59           O  
ATOM   2452  CB  LYS A 147      -0.148 -16.806   7.132  1.00  0.59           C  
ATOM   2453  CG  LYS A 147      -1.276 -17.696   6.614  1.00  0.59           C  
ATOM   2454  CD  LYS A 147      -2.444 -16.860   6.095  1.00  0.59           C  
ATOM   2455  CE  LYS A 147      -3.558 -17.738   5.542  1.00  0.59           C  
ATOM   2456  NZ  LYS A 147      -4.700 -16.929   5.032  1.00  0.59           N  
ATOM   2457  H   LYS A 147       1.869 -15.622   8.157  1.00  0.59           H  
ATOM   2458  HA  LYS A 147       0.679 -18.162   8.566  1.00  0.59           H  
ATOM   2459 1HB  LYS A 147      -0.556 -16.125   7.881  1.00  0.59           H  
ATOM   2460 2HB  LYS A 147       0.196 -16.196   6.300  1.00  0.59           H  
ATOM   2461 1HG  LYS A 147      -0.896 -18.320   5.804  1.00  0.59           H  
ATOM   2462 2HG  LYS A 147      -1.627 -18.344   7.417  1.00  0.59           H  
ATOM   2463 1HD  LYS A 147      -2.840 -16.247   6.904  1.00  0.59           H  
ATOM   2464 2HD  LYS A 147      -2.087 -16.199   5.304  1.00  0.59           H  
ATOM   2465 1HE  LYS A 147      -3.164 -18.345   4.727  1.00  0.59           H  
ATOM   2466 2HE  LYS A 147      -3.918 -18.398   6.331  1.00  0.59           H  
ATOM   2467 1HZ  LYS A 147      -5.418 -17.545   4.675  1.00  0.59           H  
ATOM   2468 2HZ  LYS A 147      -5.080 -16.371   5.784  1.00  0.59           H  
ATOM   2469 3HZ  LYS A 147      -4.380 -16.322   4.292  1.00  0.59           H  
ATOM   2470  N   LYS A 148       2.454 -17.951   5.771  1.00  0.61           N  
ATOM   2471  CA  LYS A 148       3.113 -18.758   4.739  1.00  0.61           C  
ATOM   2472  C   LYS A 148       4.077 -19.785   5.341  1.00  0.61           C  
ATOM   2473  O   LYS A 148       4.274 -20.869   4.787  1.00  0.61           O  
ATOM   2474  CB  LYS A 148       3.865 -17.866   3.752  1.00  0.61           C  
ATOM   2475  CG  LYS A 148       2.961 -17.040   2.841  1.00  0.61           C  
ATOM   2476  CD  LYS A 148       3.768 -16.157   1.897  1.00  0.61           C  
ATOM   2477  CE  LYS A 148       2.858 -15.325   1.009  1.00  0.61           C  
ATOM   2478  NZ  LYS A 148       3.635 -14.453   0.086  1.00  0.61           N  
ATOM   2479  H   LYS A 148       2.572 -16.935   5.759  1.00  0.61           H  
ATOM   2480  HA  LYS A 148       2.345 -19.304   4.192  1.00  0.61           H  
ATOM   2481 1HB  LYS A 148       4.507 -17.180   4.299  1.00  0.61           H  
ATOM   2482 2HB  LYS A 148       4.507 -18.481   3.125  1.00  0.61           H  
ATOM   2483 1HG  LYS A 148       2.336 -17.709   2.253  1.00  0.61           H  
ATOM   2484 2HG  LYS A 148       2.314 -16.415   3.450  1.00  0.61           H  
ATOM   2485 1HD  LYS A 148       4.398 -15.487   2.485  1.00  0.61           H  
ATOM   2486 2HD  LYS A 148       4.408 -16.778   1.272  1.00  0.61           H  
ATOM   2487 1HE  LYS A 148       2.226 -15.989   0.422  1.00  0.61           H  
ATOM   2488 2HE  LYS A 148       2.224 -14.698   1.639  1.00  0.61           H  
ATOM   2489 1HZ  LYS A 148       2.999 -13.915  -0.485  1.00  0.61           H  
ATOM   2490 2HZ  LYS A 148       4.215 -13.828   0.624  1.00  0.61           H  
ATOM   2491 3HZ  LYS A 148       4.217 -15.026  -0.507  1.00  0.61           H  
ATOM   2492  N   LEU A 149       4.643 -19.452   6.499  1.00  0.64           N  
ATOM   2493  CA  LEU A 149       5.579 -20.316   7.209  1.00  0.64           C  
ATOM   2494  C   LEU A 149       4.860 -21.372   8.070  1.00  0.64           C  
ATOM   2495  O   LEU A 149       5.513 -22.209   8.714  1.00  0.64           O  
ATOM   2496  CB  LEU A 149       6.469 -19.468   8.131  1.00  0.64           C  
ATOM   2497  CG  LEU A 149       7.396 -18.450   7.467  1.00  0.64           C  
ATOM   2498  CD1 LEU A 149       8.067 -17.609   8.554  1.00  0.64           C  
ATOM   2499  CD2 LEU A 149       8.414 -19.166   6.632  1.00  0.64           C  
ATOM   2500  H   LEU A 149       4.450 -18.523   6.878  1.00  0.64           H  
ATOM   2501  HA  LEU A 149       6.198 -20.827   6.474  1.00  0.64           H  
ATOM   2502 1HB  LEU A 149       5.831 -18.929   8.826  1.00  0.64           H  
ATOM   2503 2HB  LEU A 149       7.086 -20.130   8.685  1.00  0.64           H  
ATOM   2504  HG  LEU A 149       6.827 -17.799   6.831  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 149       8.725 -16.875   8.093  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 149       7.314 -17.094   9.140  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 149       8.639 -18.264   9.198  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 149       9.062 -18.432   6.160  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 149       9.006 -19.829   7.263  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 149       7.905 -19.750   5.864  1.00  0.64           H  
ATOM   2511  N   GLY A 150       3.521 -21.318   8.119  1.00  0.70           N  
ATOM   2512  CA  GLY A 150       2.725 -22.231   8.931  1.00  0.70           C  
ATOM   2513  C   GLY A 150       2.592 -21.782  10.390  1.00  0.70           C  
ATOM   2514  O   GLY A 150       2.158 -22.556  11.246  1.00  0.70           O  
ATOM   2515  H   GLY A 150       3.013 -20.629   7.566  1.00  0.70           H  
ATOM   2516 1HA  GLY A 150       1.732 -22.311   8.489  1.00  0.70           H  
ATOM   2517 2HA  GLY A 150       3.167 -23.225   8.893  1.00  0.70           H  
ATOM   2518  N   TYR A 151       3.013 -20.554  10.688  1.00  0.79           N  
ATOM   2519  CA  TYR A 151       2.961 -20.039  12.046  1.00  0.79           C  
ATOM   2520  C   TYR A 151       1.702 -19.199  12.243  1.00  0.79           C  
ATOM   2521  O   TYR A 151       1.466 -18.225  11.536  1.00  0.79           O  
ATOM   2522  CB  TYR A 151       4.260 -19.285  12.353  1.00  0.79           C  
ATOM   2523  CG  TYR A 151       4.383 -18.711  13.754  1.00  0.79           C  
ATOM   2524  CD1 TYR A 151       4.501 -19.567  14.834  1.00  0.79           C  
ATOM   2525  CD2 TYR A 151       4.434 -17.347  13.958  1.00  0.79           C  
ATOM   2526  CE1 TYR A 151       4.622 -19.058  16.107  1.00  0.79           C  
ATOM   2527  CE2 TYR A 151       4.567 -16.837  15.227  1.00  0.79           C  
ATOM   2528  CZ  TYR A 151       4.645 -17.694  16.298  1.00  0.79           C  
ATOM   2529  OH  TYR A 151       4.722 -17.202  17.559  1.00  0.79           O  
ATOM   2530  H   TYR A 151       3.334 -19.934   9.946  1.00  0.79           H  
ATOM   2531  HA  TYR A 151       2.899 -20.882  12.733  1.00  0.79           H  
ATOM   2532 1HB  TYR A 151       5.100 -19.961  12.193  1.00  0.79           H  
ATOM   2533 2HB  TYR A 151       4.373 -18.465  11.641  1.00  0.79           H  
ATOM   2534  HD1 TYR A 151       4.481 -20.646  14.678  1.00  0.79           H  
ATOM   2535  HD2 TYR A 151       4.366 -16.688  13.126  1.00  0.79           H  
ATOM   2536  HE1 TYR A 151       4.694 -19.733  16.960  1.00  0.79           H  
ATOM   2537  HE2 TYR A 151       4.597 -15.754  15.384  1.00  0.79           H  
ATOM   2538  HH  TYR A 151       4.880 -17.924  18.178  1.00  0.79           H  
ATOM   2539  N   ALA A 152       0.884 -19.578  13.225  1.00  0.90           N  
ATOM   2540  CA  ALA A 152      -0.383 -18.888  13.481  1.00  0.90           C  
ATOM   2541  C   ALA A 152      -0.199 -17.592  14.268  1.00  0.90           C  
ATOM   2542  O   ALA A 152      -1.147 -16.833  14.463  1.00  0.90           O  
ATOM   2543  CB  ALA A 152      -1.323 -19.806  14.237  1.00  0.90           C  
ATOM   2544  H   ALA A 152       1.128 -20.386  13.781  1.00  0.90           H  
ATOM   2545  HA  ALA A 152      -0.827 -18.636  12.517  1.00  0.90           H  
ATOM   2546 1HB  ALA A 152      -2.276 -19.300  14.392  1.00  0.90           H  
ATOM   2547 2HB  ALA A 152      -1.485 -20.716  13.660  1.00  0.90           H  
ATOM   2548 3HB  ALA A 152      -0.886 -20.059  15.201  1.00  0.90           H  
ATOM   2549  N   GLY A 153       1.012 -17.362  14.747  1.00  1.02           N  
ATOM   2550  CA  GLY A 153       1.366 -16.191  15.540  1.00  1.02           C  
ATOM   2551  C   GLY A 153       0.174 -15.435  16.098  1.00  1.02           C  
ATOM   2552  O   GLY A 153       0.295 -14.247  16.404  1.00  1.02           O  
ATOM   2553  H   GLY A 153       1.734 -18.034  14.536  1.00  1.02           H  
ATOM   2554 1HA  GLY A 153       1.989 -16.515  16.370  1.00  1.02           H  
ATOM   2555 2HA  GLY A 153       1.968 -15.517  14.931  1.00  1.02           H  
TER    2556
ENDMDL

REMARK ID 693687 MODEL 3 1ajg-19sol-1
PFRMAT TS
TARGET 1ajg-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.614  -0.332  -1.955  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.659   0.112  -1.402  1.00  1.05           C  
ATOM      3  C   MET A   1       0.708   1.628  -1.352  1.00  1.05           C  
ATOM      4  O   MET A   1      -0.193   2.302  -1.849  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.826  -0.413  -2.237  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.967  -1.924  -2.258  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.360  -2.480  -3.230  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.678  -2.061  -2.098  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.617  -1.339  -2.033  1.00  1.05           H  
ATOM     10 2H   MET A   1      -1.364  -0.037  -1.347  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.741   0.077  -2.870  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.750  -0.257  -0.382  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.714  -0.074  -3.265  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.761   0.003  -1.861  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.118  -2.272  -1.255  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.060  -2.382  -2.650  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.637  -2.337  -2.535  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.661  -0.988  -1.899  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.536  -2.608  -1.163  1.00  1.05           H  
ATOM     20  N   LEU A   2       1.766   2.157  -0.749  1.00  0.91           N  
ATOM     21  CA  LEU A   2       1.983   3.601  -0.641  1.00  0.91           C  
ATOM     22  C   LEU A   2       3.028   4.087  -1.635  1.00  0.91           C  
ATOM     23  O   LEU A   2       3.944   3.345  -1.998  1.00  0.91           O  
ATOM     24  CB  LEU A   2       2.441   3.973   0.766  1.00  0.91           C  
ATOM     25  CG  LEU A   2       1.380   4.136   1.819  1.00  0.91           C  
ATOM     26  CD1 LEU A   2       0.880   2.753   2.247  1.00  0.91           C  
ATOM     27  CD2 LEU A   2       1.968   4.930   2.996  1.00  0.91           C  
ATOM     28  H   LEU A   2       2.460   1.544  -0.348  1.00  0.91           H  
ATOM     29  HA  LEU A   2       1.046   4.119  -0.853  1.00  0.91           H  
ATOM     30 1HB  LEU A   2       3.043   3.178   1.103  1.00  0.91           H  
ATOM     31 2HB  LEU A   2       3.045   4.888   0.723  1.00  0.91           H  
ATOM     32  HG  LEU A   2       0.538   4.693   1.399  1.00  0.91           H  
ATOM     33 1HD1 LEU A   2       0.119   2.860   2.980  1.00  0.91           H  
ATOM     34 2HD1 LEU A   2       0.471   2.231   1.399  1.00  0.91           H  
ATOM     35 3HD1 LEU A   2       1.705   2.176   2.663  1.00  0.91           H  
ATOM     36 1HD2 LEU A   2       1.211   5.080   3.745  1.00  0.91           H  
ATOM     37 2HD2 LEU A   2       2.800   4.390   3.422  1.00  0.91           H  
ATOM     38 3HD2 LEU A   2       2.315   5.891   2.650  1.00  0.91           H  
ATOM     39  N   THR A   3       2.882   5.338  -2.059  1.00  0.79           N  
ATOM     40  CA  THR A   3       3.817   6.002  -2.957  1.00  0.79           C  
ATOM     41  C   THR A   3       5.020   6.537  -2.210  1.00  0.79           C  
ATOM     42  O   THR A   3       5.001   6.631  -0.983  1.00  0.79           O  
ATOM     43  CB  THR A   3       3.130   7.173  -3.663  1.00  0.79           C  
ATOM     44  OG1 THR A   3       2.714   8.127  -2.666  1.00  0.79           O  
ATOM     45  CG2 THR A   3       1.914   6.685  -4.432  1.00  0.79           C  
ATOM     46  H   THR A   3       2.078   5.878  -1.717  1.00  0.79           H  
ATOM     47  HA  THR A   3       4.162   5.282  -3.699  1.00  0.79           H  
ATOM     48  HB  THR A   3       3.829   7.650  -4.346  1.00  0.79           H  
ATOM     49  HG1 THR A   3       1.980   7.712  -2.135  1.00  0.79           H  
ATOM     50 1HG2 THR A   3       1.427   7.529  -4.919  1.00  0.79           H  
ATOM     51 2HG2 THR A   3       2.224   5.960  -5.183  1.00  0.79           H  
ATOM     52 3HG2 THR A   3       1.214   6.214  -3.736  1.00  0.79           H  
ATOM     53  N   GLU A   4       6.044   6.960  -2.950  1.00  0.70           N  
ATOM     54  CA  GLU A   4       7.220   7.524  -2.302  1.00  0.70           C  
ATOM     55  C   GLU A   4       6.877   8.803  -1.544  1.00  0.70           C  
ATOM     56  O   GLU A   4       7.353   9.010  -0.429  1.00  0.70           O  
ATOM     57  CB  GLU A   4       8.286   7.838  -3.358  1.00  0.70           C  
ATOM     58  CG  GLU A   4       8.931   6.616  -4.013  1.00  0.70           C  
ATOM     59  CD  GLU A   4       9.809   5.834  -3.077  1.00  0.70           C  
ATOM     60  OE1 GLU A   4      10.698   6.414  -2.499  1.00  0.70           O  
ATOM     61  OE2 GLU A   4       9.596   4.654  -2.914  1.00  0.70           O  
ATOM     62  H   GLU A   4       6.014   6.867  -3.954  1.00  0.70           H  
ATOM     63  HA  GLU A   4       7.611   6.795  -1.593  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       7.844   8.446  -4.147  1.00  0.70           H  
ATOM     65 2HB  GLU A   4       9.080   8.429  -2.900  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       8.143   5.960  -4.384  1.00  0.70           H  
ATOM     67 2HG  GLU A   4       9.522   6.945  -4.867  1.00  0.70           H  
ATOM     68  N   GLU A   5       5.996   9.634  -2.109  1.00  0.64           N  
ATOM     69  CA  GLU A   5       5.643  10.870  -1.421  1.00  0.64           C  
ATOM     70  C   GLU A   5       4.912  10.557  -0.126  1.00  0.64           C  
ATOM     71  O   GLU A   5       5.186  11.166   0.917  1.00  0.64           O  
ATOM     72  CB  GLU A   5       4.785  11.765  -2.317  1.00  0.64           C  
ATOM     73  CG  GLU A   5       5.539  12.361  -3.509  1.00  0.64           C  
ATOM     74  CD  GLU A   5       4.669  13.208  -4.414  1.00  0.64           C  
ATOM     75  OE1 GLU A   5       3.481  13.250  -4.201  1.00  0.64           O  
ATOM     76  OE2 GLU A   5       5.201  13.813  -5.316  1.00  0.64           O  
ATOM     77  H   GLU A   5       5.603   9.417  -3.012  1.00  0.64           H  
ATOM     78  HA  GLU A   5       6.562  11.403  -1.173  1.00  0.64           H  
ATOM     79 1HB  GLU A   5       3.944  11.186  -2.705  1.00  0.64           H  
ATOM     80 2HB  GLU A   5       4.375  12.585  -1.728  1.00  0.64           H  
ATOM     81 1HG  GLU A   5       6.358  12.974  -3.132  1.00  0.64           H  
ATOM     82 2HG  GLU A   5       5.971  11.545  -4.087  1.00  0.64           H  
ATOM     83  N   GLU A   6       4.020   9.564  -0.165  1.00  0.61           N  
ATOM     84  CA  GLU A   6       3.315   9.207   1.052  1.00  0.61           C  
ATOM     85  C   GLU A   6       4.289   8.650   2.078  1.00  0.61           C  
ATOM     86  O   GLU A   6       4.213   9.002   3.253  1.00  0.61           O  
ATOM     87  CB  GLU A   6       2.198   8.224   0.745  1.00  0.61           C  
ATOM     88  CG  GLU A   6       1.029   8.825   0.001  1.00  0.61           C  
ATOM     89  CD  GLU A   6       0.120   7.791  -0.567  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       0.634   6.869  -1.165  1.00  0.61           O  
ATOM     91  OE2 GLU A   6      -1.066   7.898  -0.417  1.00  0.61           O  
ATOM     92  H   GLU A   6       3.810   9.073  -1.040  1.00  0.61           H  
ATOM     93  HA  GLU A   6       2.869  10.109   1.468  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       2.593   7.386   0.168  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       1.806   7.833   1.674  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       0.461   9.450   0.692  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       1.404   9.464  -0.797  1.00  0.61           H  
ATOM     98  N   TRP A   7       5.261   7.840   1.645  1.00  0.60           N  
ATOM     99  CA  TRP A   7       6.201   7.310   2.617  1.00  0.60           C  
ATOM    100  C   TRP A   7       7.030   8.421   3.239  1.00  0.60           C  
ATOM    101  O   TRP A   7       7.263   8.404   4.447  1.00  0.60           O  
ATOM    102  CB  TRP A   7       7.124   6.235   2.035  1.00  0.60           C  
ATOM    103  CG  TRP A   7       6.475   4.893   1.908  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       6.274   4.172   0.772  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       5.889   4.115   2.991  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       5.640   2.993   1.068  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       5.381   2.952   2.425  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       5.757   4.318   4.382  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       4.730   1.983   3.189  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       5.110   3.342   5.143  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       4.610   2.211   4.561  1.00  0.60           C  
ATOM    112  H   TRP A   7       5.310   7.564   0.664  1.00  0.60           H  
ATOM    113  HA  TRP A   7       5.626   6.835   3.408  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       7.456   6.551   1.041  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       8.012   6.140   2.660  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       6.583   4.482  -0.229  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.384   2.281   0.396  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       6.151   5.221   4.851  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       4.327   1.069   2.748  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       5.010   3.498   6.211  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       4.112   1.468   5.184  1.00  0.60           H  
ATOM    122  N   ASP A   8       7.443   9.418   2.450  1.00  0.60           N  
ATOM    123  CA  ASP A   8       8.207  10.517   3.029  1.00  0.60           C  
ATOM    124  C   ASP A   8       7.388  11.257   4.095  1.00  0.60           C  
ATOM    125  O   ASP A   8       7.917  11.627   5.150  1.00  0.60           O  
ATOM    126  CB  ASP A   8       8.680  11.501   1.950  1.00  0.60           C  
ATOM    127  CG  ASP A   8       9.850  10.991   1.076  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      10.466  10.011   1.431  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      10.135  11.623   0.079  1.00  0.60           O  
ATOM    130  H   ASP A   8       7.245   9.398   1.448  1.00  0.60           H  
ATOM    131  HA  ASP A   8       9.090  10.099   3.512  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       7.836  11.720   1.289  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       8.974  12.438   2.419  1.00  0.60           H  
ATOM    134  N   LEU A   9       6.083  11.447   3.854  1.00  0.60           N  
ATOM    135  CA  LEU A   9       5.249  12.118   4.855  1.00  0.60           C  
ATOM    136  C   LEU A   9       5.143  11.292   6.137  1.00  0.60           C  
ATOM    137  O   LEU A   9       5.249  11.809   7.256  1.00  0.60           O  
ATOM    138  CB  LEU A   9       3.843  12.347   4.299  1.00  0.60           C  
ATOM    139  CG  LEU A   9       3.687  13.391   3.200  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       2.265  13.321   2.626  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       3.944  14.758   3.796  1.00  0.60           C  
ATOM    142  H   LEU A   9       5.679  11.146   2.962  1.00  0.60           H  
ATOM    143  HA  LEU A   9       5.703  13.078   5.095  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       3.486  11.405   3.894  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       3.190  12.630   5.121  1.00  0.60           H  
ATOM    146  HG  LEU A   9       4.399  13.193   2.395  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       2.150  14.070   1.844  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       2.094  12.334   2.206  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       1.545  13.507   3.413  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       3.833  15.518   3.024  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       3.223  14.946   4.598  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       4.956  14.792   4.200  1.00  0.60           H  
ATOM    153  N   VAL A  10       4.997   9.987   5.968  1.00  0.61           N  
ATOM    154  CA  VAL A  10       4.871   9.065   7.083  1.00  0.61           C  
ATOM    155  C   VAL A  10       6.131   9.016   7.925  1.00  0.61           C  
ATOM    156  O   VAL A  10       6.078   9.186   9.146  1.00  0.61           O  
ATOM    157  CB  VAL A  10       4.535   7.684   6.500  1.00  0.61           C  
ATOM    158  CG1 VAL A  10       4.594   6.608   7.474  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       3.154   7.753   5.943  1.00  0.61           C  
ATOM    160  H   VAL A  10       4.928   9.619   5.016  1.00  0.61           H  
ATOM    161  HA  VAL A  10       4.044   9.399   7.706  1.00  0.61           H  
ATOM    162  HB  VAL A  10       5.241   7.461   5.711  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10       4.342   5.674   6.989  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10       5.600   6.563   7.847  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       3.899   6.793   8.269  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       2.893   6.815   5.478  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       2.470   7.973   6.727  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       3.103   8.527   5.224  1.00  0.61           H  
ATOM    169  N   LEU A  11       7.270   8.868   7.261  1.00  0.62           N  
ATOM    170  CA  LEU A  11       8.560   8.807   7.921  1.00  0.62           C  
ATOM    171  C   LEU A  11       8.898  10.133   8.611  1.00  0.62           C  
ATOM    172  O   LEU A  11       9.455  10.135   9.713  1.00  0.62           O  
ATOM    173  CB  LEU A  11       9.611   8.426   6.875  1.00  0.62           C  
ATOM    174  CG  LEU A  11       9.467   6.975   6.334  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      10.376   6.770   5.138  1.00  0.62           C  
ATOM    176  CD2 LEU A  11       9.814   5.998   7.431  1.00  0.62           C  
ATOM    177  H   LEU A  11       7.236   8.763   6.248  1.00  0.62           H  
ATOM    178  HA  LEU A  11       8.520   8.024   8.675  1.00  0.62           H  
ATOM    179 1HB  LEU A  11       9.518   9.110   6.027  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      10.602   8.538   7.308  1.00  0.62           H  
ATOM    181  HG  LEU A  11       8.437   6.810   6.016  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      10.257   5.753   4.762  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      10.102   7.482   4.353  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      11.411   6.933   5.432  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11       9.696   4.983   7.050  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      10.844   6.151   7.749  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11       9.149   6.159   8.273  1.00  0.62           H  
ATOM    188  N   SER A  12       8.526  11.267   7.994  1.00  0.63           N  
ATOM    189  CA  SER A  12       8.802  12.574   8.587  1.00  0.63           C  
ATOM    190  C   SER A  12       8.106  12.697   9.937  1.00  0.63           C  
ATOM    191  O   SER A  12       8.676  13.213  10.902  1.00  0.63           O  
ATOM    192  CB  SER A  12       8.323  13.682   7.665  1.00  0.63           C  
ATOM    193  OG  SER A  12       9.056  13.692   6.468  1.00  0.63           O  
ATOM    194  H   SER A  12       8.083  11.237   7.075  1.00  0.63           H  
ATOM    195  HA  SER A  12       9.877  12.670   8.735  1.00  0.63           H  
ATOM    196 1HB  SER A  12       7.266  13.536   7.443  1.00  0.63           H  
ATOM    197 2HB  SER A  12       8.424  14.640   8.167  1.00  0.63           H  
ATOM    198  HG  SER A  12       8.812  12.859   6.004  1.00  0.63           H  
ATOM    199  N   VAL A  13       6.873  12.203  10.008  1.00  0.65           N  
ATOM    200  CA  VAL A  13       6.120  12.211  11.252  1.00  0.65           C  
ATOM    201  C   VAL A  13       6.608  11.199  12.262  1.00  0.65           C  
ATOM    202  O   VAL A  13       6.776  11.510  13.447  1.00  0.65           O  
ATOM    203  CB  VAL A  13       4.661  11.914  10.998  1.00  0.65           C  
ATOM    204  CG1 VAL A  13       3.981  11.730  12.317  1.00  0.65           C  
ATOM    205  CG2 VAL A  13       4.064  13.045  10.230  1.00  0.65           C  
ATOM    206  H   VAL A  13       6.437  11.824   9.163  1.00  0.65           H  
ATOM    207  HA  VAL A  13       6.202  13.206  11.687  1.00  0.65           H  
ATOM    208  HB  VAL A  13       4.567  10.993  10.425  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13       2.942  11.515  12.159  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13       4.436  10.899  12.856  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13       4.097  12.638  12.894  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13       3.040  12.831  10.050  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13       4.154  13.961  10.799  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13       4.581  13.157   9.281  1.00  0.65           H  
ATOM    215  N   TRP A  14       6.871   9.987  11.812  1.00  0.67           N  
ATOM    216  CA  TRP A  14       7.296   8.983  12.753  1.00  0.67           C  
ATOM    217  C   TRP A  14       8.648   9.334  13.365  1.00  0.67           C  
ATOM    218  O   TRP A  14       8.927   8.939  14.493  1.00  0.67           O  
ATOM    219  CB  TRP A  14       7.244   7.599  12.137  1.00  0.67           C  
ATOM    220  CG  TRP A  14       5.785   7.088  12.014  1.00  0.67           C  
ATOM    221  CD1 TRP A  14       5.145   6.811  10.886  1.00  0.67           C  
ATOM    222  CD2 TRP A  14       4.807   6.866  13.074  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       3.849   6.388  11.142  1.00  0.67           N  
ATOM    224  CE2 TRP A  14       3.632   6.435  12.464  1.00  0.67           C  
ATOM    225  CE3 TRP A  14       4.835   6.999  14.445  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       2.495   6.139  13.189  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14       3.700   6.705  15.173  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       2.566   6.292  14.562  1.00  0.67           C  
ATOM    229  H   TRP A  14       6.737   9.754  10.827  1.00  0.67           H  
ATOM    230  HA  TRP A  14       6.570   8.969  13.565  1.00  0.67           H  
ATOM    231 1HB  TRP A  14       7.675   7.639  11.132  1.00  0.67           H  
ATOM    232 2HB  TRP A  14       7.827   6.917  12.712  1.00  0.67           H  
ATOM    233  HD1 TRP A  14       5.592   6.895   9.938  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       3.158   6.092  10.462  1.00  0.67           H  
ATOM    235  HE3 TRP A  14       5.728   7.330  14.932  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       1.570   5.803  12.715  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14       3.742   6.818  16.248  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       1.703   6.080  15.155  1.00  0.67           H  
ATOM    239  N   ASP A  15       9.472  10.120  12.667  1.00  0.69           N  
ATOM    240  CA  ASP A  15      10.735  10.587  13.234  1.00  0.69           C  
ATOM    241  C   ASP A  15      10.474  11.443  14.497  1.00  0.69           C  
ATOM    242  O   ASP A  15      11.311  11.502  15.405  1.00  0.69           O  
ATOM    243  CB  ASP A  15      11.526  11.431  12.220  1.00  0.69           C  
ATOM    244  CG  ASP A  15      13.025  11.632  12.598  1.00  0.69           C  
ATOM    245  OD1 ASP A  15      13.783  10.661  12.561  1.00  0.69           O  
ATOM    246  OD2 ASP A  15      13.402  12.729  12.999  1.00  0.69           O  
ATOM    247  H   ASP A  15       9.238  10.381  11.707  1.00  0.69           H  
ATOM    248  HA  ASP A  15      11.329   9.718  13.513  1.00  0.69           H  
ATOM    249 1HB  ASP A  15      11.470  10.952  11.239  1.00  0.69           H  
ATOM    250 2HB  ASP A  15      11.046  12.408  12.119  1.00  0.69           H  
ATOM    251  N   LYS A  16       9.325  12.148  14.550  1.00  0.71           N  
ATOM    252  CA  LYS A  16       9.008  13.016  15.684  1.00  0.71           C  
ATOM    253  C   LYS A  16       8.720  12.129  16.878  1.00  0.71           C  
ATOM    254  O   LYS A  16       9.053  12.443  18.019  1.00  0.71           O  
ATOM    255  CB  LYS A  16       7.788  13.893  15.384  1.00  0.71           C  
ATOM    256  CG  LYS A  16       8.004  14.925  14.298  1.00  0.71           C  
ATOM    257  CD  LYS A  16       6.762  15.772  14.081  1.00  0.71           C  
ATOM    258  CE  LYS A  16       6.950  16.735  12.928  1.00  0.71           C  
ATOM    259  NZ  LYS A  16       8.073  17.688  13.173  1.00  0.71           N  
ATOM    260  H   LYS A  16       8.631  12.052  13.813  1.00  0.71           H  
ATOM    261  HA  LYS A  16       9.869  13.643  15.913  1.00  0.71           H  
ATOM    262 1HB  LYS A  16       6.939  13.275  15.114  1.00  0.71           H  
ATOM    263 2HB  LYS A  16       7.516  14.430  16.284  1.00  0.71           H  
ATOM    264 1HG  LYS A  16       8.839  15.569  14.565  1.00  0.71           H  
ATOM    265 2HG  LYS A  16       8.245  14.408  13.363  1.00  0.71           H  
ATOM    266 1HD  LYS A  16       5.905  15.124  13.875  1.00  0.71           H  
ATOM    267 2HD  LYS A  16       6.556  16.342  14.980  1.00  0.71           H  
ATOM    268 1HE  LYS A  16       7.150  16.169  12.016  1.00  0.71           H  
ATOM    269 2HE  LYS A  16       6.038  17.302  12.799  1.00  0.71           H  
ATOM    270 1HZ  LYS A  16       8.162  18.314  12.386  1.00  0.71           H  
ATOM    271 2HZ  LYS A  16       7.889  18.223  14.011  1.00  0.71           H  
ATOM    272 3HZ  LYS A  16       8.932  17.167  13.287  1.00  0.71           H  
ATOM    273  N   VAL A  17       8.083  11.005  16.582  1.00  0.73           N  
ATOM    274  CA  VAL A  17       7.737  10.002  17.575  1.00  0.73           C  
ATOM    275  C   VAL A  17       8.961   9.236  18.059  1.00  0.73           C  
ATOM    276  O   VAL A  17       9.115   8.979  19.248  1.00  0.73           O  
ATOM    277  CB  VAL A  17       6.717   9.040  17.010  1.00  0.73           C  
ATOM    278  CG1 VAL A  17       6.503   7.943  17.954  1.00  0.73           C  
ATOM    279  CG2 VAL A  17       5.456   9.772  16.766  1.00  0.73           C  
ATOM    280  H   VAL A  17       7.823  10.861  15.604  1.00  0.73           H  
ATOM    281  HA  VAL A  17       7.290  10.510  18.430  1.00  0.73           H  
ATOM    282  HB  VAL A  17       7.084   8.616  16.093  1.00  0.73           H  
ATOM    283 1HG1 VAL A  17       5.772   7.270  17.547  1.00  0.73           H  
ATOM    284 2HG1 VAL A  17       7.441   7.414  18.120  1.00  0.73           H  
ATOM    285 3HG1 VAL A  17       6.148   8.347  18.886  1.00  0.73           H  
ATOM    286 1HG2 VAL A  17       4.743   9.083  16.381  1.00  0.73           H  
ATOM    287 2HG2 VAL A  17       5.090  10.191  17.700  1.00  0.73           H  
ATOM    288 3HG2 VAL A  17       5.631  10.576  16.045  1.00  0.73           H  
ATOM    289  N   LYS A  18       9.840   8.875  17.129  1.00  0.74           N  
ATOM    290  CA  LYS A  18      11.079   8.162  17.426  1.00  0.74           C  
ATOM    291  C   LYS A  18      11.874   8.894  18.512  1.00  0.74           C  
ATOM    292  O   LYS A  18      12.461   8.273  19.399  1.00  0.74           O  
ATOM    293  CB  LYS A  18      11.917   8.041  16.170  1.00  0.74           C  
ATOM    294  CG  LYS A  18      13.210   7.264  16.301  1.00  0.74           C  
ATOM    295  CD  LYS A  18      13.946   7.306  14.971  1.00  0.74           C  
ATOM    296  CE  LYS A  18      14.530   8.700  14.753  1.00  0.74           C  
ATOM    297  NZ  LYS A  18      15.186   8.850  13.427  1.00  0.74           N  
ATOM    298  H   LYS A  18       9.629   9.094  16.160  1.00  0.74           H  
ATOM    299  HA  LYS A  18      10.830   7.166  17.781  1.00  0.74           H  
ATOM    300 1HB  LYS A  18      11.317   7.580  15.383  1.00  0.74           H  
ATOM    301 2HB  LYS A  18      12.179   9.041  15.825  1.00  0.74           H  
ATOM    302 1HG  LYS A  18      13.831   7.716  17.075  1.00  0.74           H  
ATOM    303 2HG  LYS A  18      12.999   6.231  16.575  1.00  0.74           H  
ATOM    304 1HD  LYS A  18      14.752   6.573  14.964  1.00  0.74           H  
ATOM    305 2HD  LYS A  18      13.256   7.082  14.157  1.00  0.74           H  
ATOM    306 1HE  LYS A  18      13.731   9.441  14.837  1.00  0.74           H  
ATOM    307 2HE  LYS A  18      15.268   8.893  15.530  1.00  0.74           H  
ATOM    308 1HZ  LYS A  18      15.547   9.799  13.339  1.00  0.74           H  
ATOM    309 2HZ  LYS A  18      15.934   8.193  13.323  1.00  0.74           H  
ATOM    310 3HZ  LYS A  18      14.492   8.708  12.696  1.00  0.74           H  
ATOM    311  N   LYS A  19      11.870  10.227  18.460  1.00  0.75           N  
ATOM    312  CA  LYS A  19      12.553  11.057  19.453  1.00  0.75           C  
ATOM    313  C   LYS A  19      12.027  10.858  20.897  1.00  0.75           C  
ATOM    314  O   LYS A  19      12.713  11.218  21.857  1.00  0.75           O  
ATOM    315  CB  LYS A  19      12.461  12.525  19.047  1.00  0.75           C  
ATOM    316  CG  LYS A  19      13.339  12.887  17.838  1.00  0.75           C  
ATOM    317  CD  LYS A  19      13.193  14.351  17.433  1.00  0.75           C  
ATOM    318  CE  LYS A  19      14.191  14.725  16.323  1.00  0.75           C  
ATOM    319  NZ  LYS A  19      13.937  13.965  15.064  1.00  0.75           N  
ATOM    320  H   LYS A  19      11.405  10.686  17.672  1.00  0.75           H  
ATOM    321  HA  LYS A  19      13.606  10.778  19.450  1.00  0.75           H  
ATOM    322 1HB  LYS A  19      11.430  12.764  18.794  1.00  0.75           H  
ATOM    323 2HB  LYS A  19      12.749  13.156  19.884  1.00  0.75           H  
ATOM    324 1HG  LYS A  19      14.382  12.693  18.081  1.00  0.75           H  
ATOM    325 2HG  LYS A  19      13.065  12.259  16.992  1.00  0.75           H  
ATOM    326 1HD  LYS A  19      12.177  14.513  17.063  1.00  0.75           H  
ATOM    327 2HD  LYS A  19      13.355  14.990  18.299  1.00  0.75           H  
ATOM    328 1HE  LYS A  19      14.113  15.790  16.116  1.00  0.75           H  
ATOM    329 2HE  LYS A  19      15.200  14.504  16.668  1.00  0.75           H  
ATOM    330 1HZ  LYS A  19      14.598  14.205  14.339  1.00  0.75           H  
ATOM    331 2HZ  LYS A  19      14.020  12.974  15.254  1.00  0.75           H  
ATOM    332 3HZ  LYS A  19      13.011  14.155  14.711  1.00  0.75           H  
ATOM    333  N   ASP A  20      10.804  10.333  21.047  1.00  0.74           N  
ATOM    334  CA  ASP A  20      10.183  10.059  22.341  1.00  0.74           C  
ATOM    335  C   ASP A  20       9.208   8.891  22.262  1.00  0.74           C  
ATOM    336  O   ASP A  20       7.998   9.049  22.480  1.00  0.74           O  
ATOM    337  CB  ASP A  20       9.451  11.271  22.915  1.00  0.74           C  
ATOM    338  CG  ASP A  20       8.927  10.984  24.336  1.00  0.74           C  
ATOM    339  OD1 ASP A  20       9.333   9.976  24.911  1.00  0.74           O  
ATOM    340  OD2 ASP A  20       8.118  11.739  24.825  1.00  0.74           O  
ATOM    341  H   ASP A  20      10.284  10.045  20.223  1.00  0.74           H  
ATOM    342  HA  ASP A  20      10.972   9.784  23.041  1.00  0.74           H  
ATOM    343 1HB  ASP A  20      10.127  12.128  22.946  1.00  0.74           H  
ATOM    344 2HB  ASP A  20       8.611  11.531  22.268  1.00  0.74           H  
ATOM    345  N   VAL A  21       9.767   7.705  22.029  1.00  0.73           N  
ATOM    346  CA  VAL A  21       9.005   6.474  21.878  1.00  0.73           C  
ATOM    347  C   VAL A  21       8.248   6.138  23.157  1.00  0.73           C  
ATOM    348  O   VAL A  21       7.084   5.748  23.116  1.00  0.73           O  
ATOM    349  CB  VAL A  21       9.982   5.332  21.510  1.00  0.73           C  
ATOM    350  CG1 VAL A  21       9.348   3.958  21.518  1.00  0.73           C  
ATOM    351  CG2 VAL A  21      10.518   5.609  20.155  1.00  0.73           C  
ATOM    352  H   VAL A  21      10.768   7.679  21.886  1.00  0.73           H  
ATOM    353  HA  VAL A  21       8.297   6.619  21.062  1.00  0.73           H  
ATOM    354  HB  VAL A  21      10.784   5.321  22.245  1.00  0.73           H  
ATOM    355 1HG1 VAL A  21      10.107   3.211  21.276  1.00  0.73           H  
ATOM    356 2HG1 VAL A  21       8.950   3.764  22.502  1.00  0.73           H  
ATOM    357 3HG1 VAL A  21       8.584   3.889  20.797  1.00  0.73           H  
ATOM    358 1HG2 VAL A  21      11.240   4.847  19.871  1.00  0.73           H  
ATOM    359 2HG2 VAL A  21       9.698   5.624  19.439  1.00  0.73           H  
ATOM    360 3HG2 VAL A  21      10.993   6.570  20.176  1.00  0.73           H  
ATOM    361  N   GLU A  22       8.905   6.278  24.306  1.00  0.70           N  
ATOM    362  CA  GLU A  22       8.254   5.962  25.572  1.00  0.70           C  
ATOM    363  C   GLU A  22       7.060   6.878  25.849  1.00  0.70           C  
ATOM    364  O   GLU A  22       5.964   6.402  26.162  1.00  0.70           O  
ATOM    365  CB  GLU A  22       9.257   6.054  26.722  1.00  0.70           C  
ATOM    366  CG  GLU A  22       8.689   5.696  28.098  1.00  0.70           C  
ATOM    367  CD  GLU A  22       9.732   5.768  29.194  1.00  0.70           C  
ATOM    368  OE1 GLU A  22      10.863   6.069  28.894  1.00  0.70           O  
ATOM    369  OE2 GLU A  22       9.394   5.533  30.328  1.00  0.70           O  
ATOM    370  H   GLU A  22       9.854   6.620  24.297  1.00  0.70           H  
ATOM    371  HA  GLU A  22       7.887   4.935  25.519  1.00  0.70           H  
ATOM    372 1HB  GLU A  22      10.095   5.385  26.522  1.00  0.70           H  
ATOM    373 2HB  GLU A  22       9.653   7.069  26.775  1.00  0.70           H  
ATOM    374 1HG  GLU A  22       7.874   6.381  28.336  1.00  0.70           H  
ATOM    375 2HG  GLU A  22       8.277   4.685  28.058  1.00  0.70           H  
ATOM    376  N   GLY A  23       7.238   8.195  25.697  1.00  0.68           N  
ATOM    377  CA  GLY A  23       6.152   9.124  25.953  1.00  0.68           C  
ATOM    378  C   GLY A  23       4.959   8.827  25.062  1.00  0.68           C  
ATOM    379  O   GLY A  23       3.823   8.718  25.543  1.00  0.68           O  
ATOM    380  H   GLY A  23       8.137   8.605  25.417  1.00  0.68           H  
ATOM    381 1HA  GLY A  23       5.858   9.059  26.999  1.00  0.68           H  
ATOM    382 2HA  GLY A  23       6.501  10.141  25.777  1.00  0.68           H  
ATOM    383  N   PHE A  24       5.212   8.727  23.753  1.00  0.65           N  
ATOM    384  CA  PHE A  24       4.148   8.468  22.797  1.00  0.65           C  
ATOM    385  C   PHE A  24       3.499   7.124  23.113  1.00  0.65           C  
ATOM    386  O   PHE A  24       2.276   7.035  23.165  1.00  0.65           O  
ATOM    387  CB  PHE A  24       4.690   8.491  21.377  1.00  0.65           C  
ATOM    388  CG  PHE A  24       3.629   8.399  20.252  1.00  0.65           C  
ATOM    389  CD1 PHE A  24       2.957   9.514  19.826  1.00  0.65           C  
ATOM    390  CD2 PHE A  24       3.320   7.228  19.638  1.00  0.65           C  
ATOM    391  CE1 PHE A  24       2.021   9.423  18.817  1.00  0.65           C  
ATOM    392  CE2 PHE A  24       2.415   7.138  18.652  1.00  0.65           C  
ATOM    393  CZ  PHE A  24       1.759   8.222  18.234  1.00  0.65           C  
ATOM    394  H   PHE A  24       6.174   8.827  23.415  1.00  0.65           H  
ATOM    395  HA  PHE A  24       3.394   9.243  22.891  1.00  0.65           H  
ATOM    396 1HB  PHE A  24       5.263   9.407  21.230  1.00  0.65           H  
ATOM    397 2HB  PHE A  24       5.389   7.667  21.258  1.00  0.65           H  
ATOM    398  HD1 PHE A  24       3.174  10.464  20.287  1.00  0.65           H  
ATOM    399  HD2 PHE A  24       3.791   6.368  19.937  1.00  0.65           H  
ATOM    400  HE1 PHE A  24       1.492  10.310  18.490  1.00  0.65           H  
ATOM    401  HE2 PHE A  24       2.222   6.183  18.209  1.00  0.65           H  
ATOM    402  HZ  PHE A  24       1.024   8.125  17.444  1.00  0.65           H  
ATOM    403  N   GLY A  25       4.310   6.086  23.346  1.00  0.63           N  
ATOM    404  CA  GLY A  25       3.823   4.746  23.647  1.00  0.63           C  
ATOM    405  C   GLY A  25       2.786   4.783  24.764  1.00  0.63           C  
ATOM    406  O   GLY A  25       1.688   4.230  24.622  1.00  0.63           O  
ATOM    407  H   GLY A  25       5.319   6.207  23.306  1.00  0.63           H  
ATOM    408 1HA  GLY A  25       3.396   4.299  22.749  1.00  0.63           H  
ATOM    409 2HA  GLY A  25       4.670   4.128  23.947  1.00  0.63           H  
ATOM    410  N   VAL A  26       3.131   5.436  25.876  1.00  0.61           N  
ATOM    411  CA  VAL A  26       2.214   5.543  27.001  1.00  0.61           C  
ATOM    412  C   VAL A  26       0.952   6.302  26.611  1.00  0.61           C  
ATOM    413  O   VAL A  26      -0.156   5.876  26.941  1.00  0.61           O  
ATOM    414  CB  VAL A  26       2.879   6.272  28.180  1.00  0.61           C  
ATOM    415  CG1 VAL A  26       1.850   6.567  29.262  1.00  0.61           C  
ATOM    416  CG2 VAL A  26       3.952   5.440  28.743  1.00  0.61           C  
ATOM    417  H   VAL A  26       4.059   5.867  25.937  1.00  0.61           H  
ATOM    418  HA  VAL A  26       1.939   4.537  27.319  1.00  0.61           H  
ATOM    419  HB  VAL A  26       3.294   7.220  27.821  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26       2.332   7.092  30.084  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26       1.069   7.187  28.844  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26       1.421   5.632  29.629  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26       4.408   5.987  29.558  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26       3.517   4.512  29.108  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26       4.699   5.229  27.979  1.00  0.61           H  
ATOM    426  N   ALA A  27       1.111   7.418  25.889  1.00  0.60           N  
ATOM    427  CA  ALA A  27      -0.031   8.222  25.467  1.00  0.60           C  
ATOM    428  C   ALA A  27      -0.993   7.411  24.597  1.00  0.60           C  
ATOM    429  O   ALA A  27      -2.222   7.559  24.707  1.00  0.60           O  
ATOM    430  CB  ALA A  27       0.465   9.437  24.708  1.00  0.60           C  
ATOM    431  H   ALA A  27       2.052   7.729  25.641  1.00  0.60           H  
ATOM    432  HA  ALA A  27      -0.566   8.547  26.355  1.00  0.60           H  
ATOM    433 1HB  ALA A  27      -0.381  10.055  24.413  1.00  0.60           H  
ATOM    434 2HB  ALA A  27       1.135  10.010  25.347  1.00  0.60           H  
ATOM    435 3HB  ALA A  27       1.002   9.112  23.825  1.00  0.60           H  
ATOM    436  N   ILE A  28      -0.454   6.518  23.763  1.00  0.59           N  
ATOM    437  CA  ILE A  28      -1.292   5.684  22.916  1.00  0.59           C  
ATOM    438  C   ILE A  28      -2.049   4.686  23.736  1.00  0.59           C  
ATOM    439  O   ILE A  28      -3.258   4.528  23.557  1.00  0.59           O  
ATOM    440  CB  ILE A  28      -0.469   4.916  21.871  1.00  0.59           C  
ATOM    441  CG1 ILE A  28       0.136   5.846  20.983  1.00  0.59           C  
ATOM    442  CG2 ILE A  28      -1.374   3.921  21.101  1.00  0.59           C  
ATOM    443  CD1 ILE A  28      -0.866   6.570  20.321  1.00  0.59           C  
ATOM    444  H   ILE A  28       0.564   6.452  23.696  1.00  0.59           H  
ATOM    445  HA  ILE A  28      -2.011   6.319  22.404  1.00  0.59           H  
ATOM    446  HB  ILE A  28       0.332   4.372  22.373  1.00  0.59           H  
ATOM    447 1HG1 ILE A  28       0.729   6.544  21.522  1.00  0.59           H  
ATOM    448 2HG1 ILE A  28       0.766   5.329  20.276  1.00  0.59           H  
ATOM    449 1HG2 ILE A  28      -0.778   3.381  20.365  1.00  0.59           H  
ATOM    450 2HG2 ILE A  28      -1.817   3.211  21.801  1.00  0.59           H  
ATOM    451 3HG2 ILE A  28      -2.164   4.467  20.592  1.00  0.59           H  
ATOM    452 1HD1 ILE A  28      -0.413   7.280  19.667  1.00  0.59           H  
ATOM    453 2HD1 ILE A  28      -1.486   5.883  19.767  1.00  0.59           H  
ATOM    454 3HD1 ILE A  28      -1.459   7.060  21.027  1.00  0.59           H  
ATOM    455  N   LEU A  29      -1.365   4.031  24.666  1.00  0.59           N  
ATOM    456  CA  LEU A  29      -2.050   3.059  25.485  1.00  0.59           C  
ATOM    457  C   LEU A  29      -3.103   3.705  26.369  1.00  0.59           C  
ATOM    458  O   LEU A  29      -4.202   3.178  26.499  1.00  0.59           O  
ATOM    459  CB  LEU A  29      -1.056   2.272  26.310  1.00  0.59           C  
ATOM    460  CG  LEU A  29      -0.194   1.346  25.513  1.00  0.59           C  
ATOM    461  CD1 LEU A  29       0.798   0.718  26.413  1.00  0.59           C  
ATOM    462  CD2 LEU A  29      -1.073   0.323  24.831  1.00  0.59           C  
ATOM    463  H   LEU A  29      -0.363   4.199  24.780  1.00  0.59           H  
ATOM    464  HA  LEU A  29      -2.551   2.358  24.823  1.00  0.59           H  
ATOM    465 1HB  LEU A  29      -0.398   2.980  26.822  1.00  0.59           H  
ATOM    466 2HB  LEU A  29      -1.586   1.699  27.053  1.00  0.59           H  
ATOM    467  HG  LEU A  29       0.354   1.912  24.755  1.00  0.59           H  
ATOM    468 1HD1 LEU A  29       1.403   0.054  25.830  1.00  0.59           H  
ATOM    469 2HD1 LEU A  29       1.418   1.487  26.877  1.00  0.59           H  
ATOM    470 3HD1 LEU A  29       0.295   0.160  27.170  1.00  0.59           H  
ATOM    471 1HD2 LEU A  29      -0.464  -0.345  24.248  1.00  0.59           H  
ATOM    472 2HD2 LEU A  29      -1.624  -0.245  25.566  1.00  0.59           H  
ATOM    473 3HD2 LEU A  29      -1.765   0.841  24.177  1.00  0.59           H  
ATOM    474  N   ILE A  30      -2.827   4.891  26.908  1.00  0.59           N  
ATOM    475  CA  ILE A  30      -3.852   5.536  27.712  1.00  0.59           C  
ATOM    476  C   ILE A  30      -5.057   5.897  26.854  1.00  0.59           C  
ATOM    477  O   ILE A  30      -6.193   5.644  27.253  1.00  0.59           O  
ATOM    478  CB  ILE A  30      -3.331   6.784  28.442  1.00  0.59           C  
ATOM    479  CG1 ILE A  30      -2.350   6.351  29.531  1.00  0.59           C  
ATOM    480  CG2 ILE A  30      -4.503   7.583  29.012  1.00  0.59           C  
ATOM    481  CD1 ILE A  30      -1.606   7.477  30.153  1.00  0.59           C  
ATOM    482  H   ILE A  30      -1.909   5.317  26.792  1.00  0.59           H  
ATOM    483  HA  ILE A  30      -4.181   4.835  28.470  1.00  0.59           H  
ATOM    484  HB  ILE A  30      -2.775   7.405  27.738  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30      -2.887   5.830  30.303  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30      -1.624   5.665  29.091  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30      -4.131   8.472  29.525  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30      -5.166   7.888  28.203  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30      -5.052   6.977  29.704  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30      -0.934   7.079  30.898  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30      -1.039   8.004  29.392  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30      -2.309   8.164  30.626  1.00  0.59           H  
ATOM    493  N   THR A  31      -4.823   6.457  25.669  1.00  0.59           N  
ATOM    494  CA  THR A  31      -5.903   6.821  24.762  1.00  0.59           C  
ATOM    495  C   THR A  31      -6.731   5.582  24.394  1.00  0.59           C  
ATOM    496  O   THR A  31      -7.967   5.600  24.402  1.00  0.59           O  
ATOM    497  CB  THR A  31      -5.312   7.480  23.498  1.00  0.59           C  
ATOM    498  OG1 THR A  31      -4.601   8.666  23.877  1.00  0.59           O  
ATOM    499  CG2 THR A  31      -6.393   7.826  22.476  1.00  0.59           C  
ATOM    500  H   THR A  31      -3.863   6.657  25.380  1.00  0.59           H  
ATOM    501  HA  THR A  31      -6.555   7.536  25.265  1.00  0.59           H  
ATOM    502  HB  THR A  31      -4.606   6.787  23.039  1.00  0.59           H  
ATOM    503  HG1 THR A  31      -3.773   8.397  24.346  1.00  0.59           H  
ATOM    504 1HG2 THR A  31      -5.927   8.278  21.599  1.00  0.59           H  
ATOM    505 2HG2 THR A  31      -6.914   6.915  22.180  1.00  0.59           H  
ATOM    506 3HG2 THR A  31      -7.101   8.526  22.913  1.00  0.59           H  
ATOM    507  N   LEU A  32      -6.039   4.489  24.084  1.00  0.59           N  
ATOM    508  CA  LEU A  32      -6.649   3.224  23.708  1.00  0.59           C  
ATOM    509  C   LEU A  32      -7.503   2.639  24.825  1.00  0.59           C  
ATOM    510  O   LEU A  32      -8.683   2.339  24.627  1.00  0.59           O  
ATOM    511  CB  LEU A  32      -5.512   2.255  23.383  1.00  0.59           C  
ATOM    512  CG  LEU A  32      -5.803   0.853  23.001  1.00  0.59           C  
ATOM    513  CD1 LEU A  32      -6.598   0.825  21.753  1.00  0.59           C  
ATOM    514  CD2 LEU A  32      -4.483   0.188  22.817  1.00  0.59           C  
ATOM    515  H   LEU A  32      -5.022   4.539  24.088  1.00  0.59           H  
ATOM    516  HA  LEU A  32      -7.270   3.385  22.829  1.00  0.59           H  
ATOM    517 1HB  LEU A  32      -4.924   2.691  22.575  1.00  0.59           H  
ATOM    518 2HB  LEU A  32      -4.872   2.203  24.252  1.00  0.59           H  
ATOM    519  HG  LEU A  32      -6.378   0.343  23.780  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32      -6.790  -0.210  21.460  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32      -7.542   1.338  21.930  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32      -6.045   1.330  20.963  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32      -4.628  -0.820  22.506  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32      -3.919   0.722  22.061  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32      -3.943   0.214  23.758  1.00  0.59           H  
ATOM    526  N   PHE A  33      -6.923   2.517  26.019  1.00  0.59           N  
ATOM    527  CA  PHE A  33      -7.616   1.924  27.151  1.00  0.59           C  
ATOM    528  C   PHE A  33      -8.710   2.854  27.696  1.00  0.59           C  
ATOM    529  O   PHE A  33      -9.700   2.395  28.256  1.00  0.59           O  
ATOM    530  CB  PHE A  33      -6.623   1.566  28.260  1.00  0.59           C  
ATOM    531  CG  PHE A  33      -5.666   0.358  27.973  1.00  0.59           C  
ATOM    532  CD1 PHE A  33      -4.280   0.507  28.038  1.00  0.59           C  
ATOM    533  CD2 PHE A  33      -6.147  -0.901  27.635  1.00  0.59           C  
ATOM    534  CE1 PHE A  33      -3.429  -0.564  27.787  1.00  0.59           C  
ATOM    535  CE2 PHE A  33      -5.279  -1.967  27.397  1.00  0.59           C  
ATOM    536  CZ  PHE A  33      -3.928  -1.793  27.471  1.00  0.59           C  
ATOM    537  H   PHE A  33      -5.958   2.815  26.141  1.00  0.59           H  
ATOM    538  HA  PHE A  33      -8.096   1.004  26.811  1.00  0.59           H  
ATOM    539 1HB  PHE A  33      -6.000   2.441  28.444  1.00  0.59           H  
ATOM    540 2HB  PHE A  33      -7.154   1.366  29.153  1.00  0.59           H  
ATOM    541  HD1 PHE A  33      -3.864   1.481  28.297  1.00  0.59           H  
ATOM    542  HD2 PHE A  33      -7.221  -1.052  27.560  1.00  0.59           H  
ATOM    543  HE1 PHE A  33      -2.361  -0.430  27.841  1.00  0.59           H  
ATOM    544  HE2 PHE A  33      -5.674  -2.949  27.138  1.00  0.59           H  
ATOM    545  HZ  PHE A  33      -3.255  -2.629  27.275  1.00  0.59           H  
ATOM    546  N   LYS A  34      -8.548   4.164  27.535  1.00  0.60           N  
ATOM    547  CA  LYS A  34      -9.558   5.111  27.989  1.00  0.60           C  
ATOM    548  C   LYS A  34     -10.795   5.084  27.099  1.00  0.60           C  
ATOM    549  O   LYS A  34     -11.924   5.051  27.591  1.00  0.60           O  
ATOM    550  CB  LYS A  34      -8.999   6.533  28.022  1.00  0.60           C  
ATOM    551  CG  LYS A  34      -9.991   7.588  28.463  1.00  0.60           C  
ATOM    552  CD  LYS A  34      -9.333   8.947  28.562  1.00  0.60           C  
ATOM    553  CE  LYS A  34     -10.335  10.029  28.959  1.00  0.60           C  
ATOM    554  NZ  LYS A  34      -9.674  11.348  29.136  1.00  0.60           N  
ATOM    555  H   LYS A  34      -7.700   4.532  27.111  1.00  0.60           H  
ATOM    556  HA  LYS A  34      -9.863   4.831  28.996  1.00  0.60           H  
ATOM    557 1HB  LYS A  34      -8.146   6.572  28.703  1.00  0.60           H  
ATOM    558 2HB  LYS A  34      -8.632   6.801  27.028  1.00  0.60           H  
ATOM    559 1HG  LYS A  34     -10.807   7.636  27.742  1.00  0.60           H  
ATOM    560 2HG  LYS A  34     -10.399   7.318  29.435  1.00  0.60           H  
ATOM    561 1HD  LYS A  34      -8.543   8.904  29.308  1.00  0.60           H  
ATOM    562 2HD  LYS A  34      -8.885   9.205  27.605  1.00  0.60           H  
ATOM    563 1HE  LYS A  34     -11.094  10.115  28.184  1.00  0.60           H  
ATOM    564 2HE  LYS A  34     -10.813   9.749  29.897  1.00  0.60           H  
ATOM    565 1HZ  LYS A  34     -10.347  12.041  29.408  1.00  0.60           H  
ATOM    566 2HZ  LYS A  34      -8.977  11.234  29.881  1.00  0.60           H  
ATOM    567 3HZ  LYS A  34      -9.219  11.630  28.287  1.00  0.60           H  
ATOM    568  N   LYS A  35     -10.589   5.101  25.781  1.00  0.61           N  
ATOM    569  CA  LYS A  35     -11.704   5.137  24.845  1.00  0.61           C  
ATOM    570  C   LYS A  35     -12.346   3.758  24.678  1.00  0.61           C  
ATOM    571  O   LYS A  35     -13.563   3.648  24.512  1.00  0.61           O  
ATOM    572  CB  LYS A  35     -11.240   5.679  23.492  1.00  0.61           C  
ATOM    573  CG  LYS A  35     -12.373   5.943  22.500  1.00  0.61           C  
ATOM    574  CD  LYS A  35     -11.869   6.638  21.228  1.00  0.61           C  
ATOM    575  CE  LYS A  35     -13.026   6.968  20.289  1.00  0.61           C  
ATOM    576  NZ  LYS A  35     -12.572   7.672  19.047  1.00  0.61           N  
ATOM    577  H   LYS A  35      -9.637   5.131  25.410  1.00  0.61           H  
ATOM    578  HA  LYS A  35     -12.462   5.810  25.242  1.00  0.61           H  
ATOM    579 1HB  LYS A  35     -10.687   6.605  23.643  1.00  0.61           H  
ATOM    580 2HB  LYS A  35     -10.550   4.964  23.040  1.00  0.61           H  
ATOM    581 1HG  LYS A  35     -12.844   5.000  22.231  1.00  0.61           H  
ATOM    582 2HG  LYS A  35     -13.122   6.575  22.973  1.00  0.61           H  
ATOM    583 1HD  LYS A  35     -11.339   7.554  21.488  1.00  0.61           H  
ATOM    584 2HD  LYS A  35     -11.179   5.973  20.705  1.00  0.61           H  
ATOM    585 1HE  LYS A  35     -13.526   6.041  20.005  1.00  0.61           H  
ATOM    586 2HE  LYS A  35     -13.735   7.605  20.814  1.00  0.61           H  
ATOM    587 1HZ  LYS A  35     -13.357   7.865  18.451  1.00  0.61           H  
ATOM    588 2HZ  LYS A  35     -12.113   8.533  19.278  1.00  0.61           H  
ATOM    589 3HZ  LYS A  35     -11.914   7.081  18.514  1.00  0.61           H  
ATOM    590  N   HIS A  36     -11.528   2.708  24.727  1.00  0.63           N  
ATOM    591  CA  HIS A  36     -11.977   1.341  24.537  1.00  0.63           C  
ATOM    592  C   HIS A  36     -11.474   0.421  25.659  1.00  0.63           C  
ATOM    593  O   HIS A  36     -10.706  -0.505  25.382  1.00  0.63           O  
ATOM    594  CB  HIS A  36     -11.470   0.821  23.194  1.00  0.63           C  
ATOM    595  CG  HIS A  36     -11.973   1.595  22.032  1.00  0.63           C  
ATOM    596  ND1 HIS A  36     -13.247   1.446  21.531  1.00  0.63           N  
ATOM    597  CD2 HIS A  36     -11.388   2.548  21.292  1.00  0.63           C  
ATOM    598  CE1 HIS A  36     -13.407   2.259  20.507  1.00  0.63           C  
ATOM    599  NE2 HIS A  36     -12.289   2.930  20.334  1.00  0.63           N  
ATOM    600  H   HIS A  36     -10.529   2.845  24.871  1.00  0.63           H  
ATOM    601  HA  HIS A  36     -13.059   1.311  24.495  1.00  0.63           H  
ATOM    602 1HB  HIS A  36     -10.376   0.857  23.181  1.00  0.63           H  
ATOM    603 2HB  HIS A  36     -11.765  -0.220  23.069  1.00  0.63           H  
ATOM    604  HD1 HIS A  36     -13.954   0.828  21.877  1.00  0.63           H  
ATOM    605  HD2 HIS A  36     -10.398   3.006  21.330  1.00  0.63           H  
ATOM    606  HE1 HIS A  36     -14.349   2.286  19.963  1.00  0.63           H  
ATOM    607  N   PRO A  37     -11.975   0.573  26.912  1.00  0.64           N  
ATOM    608  CA  PRO A  37     -11.524  -0.092  28.132  1.00  0.64           C  
ATOM    609  C   PRO A  37     -11.666  -1.592  28.074  1.00  0.64           C  
ATOM    610  O   PRO A  37     -11.002  -2.307  28.812  1.00  0.64           O  
ATOM    611  CB  PRO A  37     -12.422   0.513  29.215  1.00  0.64           C  
ATOM    612  CG  PRO A  37     -13.636   1.006  28.481  1.00  0.64           C  
ATOM    613  CD  PRO A  37     -13.112   1.491  27.153  1.00  0.64           C  
ATOM    614  HA  PRO A  37     -10.474   0.165  28.313  1.00  0.64           H  
ATOM    615 1HB  PRO A  37     -12.654  -0.243  29.977  1.00  0.64           H  
ATOM    616 2HB  PRO A  37     -11.880   1.329  29.721  1.00  0.64           H  
ATOM    617 1HG  PRO A  37     -14.371   0.195  28.377  1.00  0.64           H  
ATOM    618 2HG  PRO A  37     -14.122   1.809  29.055  1.00  0.64           H  
ATOM    619 1HD  PRO A  37     -13.909   1.392  26.420  1.00  0.64           H  
ATOM    620 2HD  PRO A  37     -12.752   2.527  27.250  1.00  0.64           H  
ATOM    621  N   GLU A  38     -12.480  -2.093  27.160  1.00  0.66           N  
ATOM    622  CA  GLU A  38     -12.636  -3.529  27.006  1.00  0.66           C  
ATOM    623  C   GLU A  38     -11.280  -4.147  26.647  1.00  0.66           C  
ATOM    624  O   GLU A  38     -10.998  -5.295  26.977  1.00  0.66           O  
ATOM    625  CB  GLU A  38     -13.666  -3.838  25.918  1.00  0.66           C  
ATOM    626  CG  GLU A  38     -15.099  -3.463  26.290  1.00  0.66           C  
ATOM    627  CD  GLU A  38     -16.104  -3.753  25.193  1.00  0.66           C  
ATOM    628  OE1 GLU A  38     -15.697  -4.107  24.111  1.00  0.66           O  
ATOM    629  OE2 GLU A  38     -17.280  -3.620  25.445  1.00  0.66           O  
ATOM    630  H   GLU A  38     -13.009  -1.479  26.565  1.00  0.66           H  
ATOM    631  HA  GLU A  38     -12.973  -3.955  27.953  1.00  0.66           H  
ATOM    632 1HB  GLU A  38     -13.402  -3.299  25.007  1.00  0.66           H  
ATOM    633 2HB  GLU A  38     -13.643  -4.903  25.688  1.00  0.66           H  
ATOM    634 1HG  GLU A  38     -15.383  -4.018  27.185  1.00  0.66           H  
ATOM    635 2HG  GLU A  38     -15.127  -2.400  26.531  1.00  0.66           H  
ATOM    636  N   PHE A  39     -10.408  -3.374  25.983  1.00  0.68           N  
ATOM    637  CA  PHE A  39      -9.093  -3.867  25.594  1.00  0.68           C  
ATOM    638  C   PHE A  39      -8.284  -4.221  26.854  1.00  0.68           C  
ATOM    639  O   PHE A  39      -7.412  -5.081  26.817  1.00  0.68           O  
ATOM    640  CB  PHE A  39      -8.373  -2.836  24.692  1.00  0.68           C  
ATOM    641  CG  PHE A  39      -7.131  -3.350  23.917  1.00  0.68           C  
ATOM    642  CD1 PHE A  39      -7.270  -4.315  22.930  1.00  0.68           C  
ATOM    643  CD2 PHE A  39      -5.867  -2.842  24.128  1.00  0.68           C  
ATOM    644  CE1 PHE A  39      -6.186  -4.780  22.207  1.00  0.68           C  
ATOM    645  CE2 PHE A  39      -4.775  -3.303  23.403  1.00  0.68           C  
ATOM    646  CZ  PHE A  39      -4.941  -4.275  22.443  1.00  0.68           C  
ATOM    647  H   PHE A  39     -10.654  -2.411  25.758  1.00  0.68           H  
ATOM    648  HA  PHE A  39      -9.228  -4.775  25.012  1.00  0.68           H  
ATOM    649 1HB  PHE A  39      -9.086  -2.445  23.965  1.00  0.68           H  
ATOM    650 2HB  PHE A  39      -8.061  -1.988  25.305  1.00  0.68           H  
ATOM    651  HD1 PHE A  39      -8.259  -4.717  22.722  1.00  0.68           H  
ATOM    652  HD2 PHE A  39      -5.731  -2.069  24.858  1.00  0.68           H  
ATOM    653  HE1 PHE A  39      -6.332  -5.548  21.445  1.00  0.68           H  
ATOM    654  HE2 PHE A  39      -3.784  -2.889  23.592  1.00  0.68           H  
ATOM    655  HZ  PHE A  39      -4.088  -4.638  21.873  1.00  0.68           H  
ATOM    656  N   LYS A  40      -8.591  -3.591  28.001  1.00  0.70           N  
ATOM    657  CA  LYS A  40      -7.880  -3.860  29.249  1.00  0.70           C  
ATOM    658  C   LYS A  40      -8.089  -5.299  29.681  1.00  0.70           C  
ATOM    659  O   LYS A  40      -7.228  -5.879  30.334  1.00  0.70           O  
ATOM    660  CB  LYS A  40      -8.368  -2.982  30.416  1.00  0.70           C  
ATOM    661  CG  LYS A  40      -8.065  -1.506  30.357  1.00  0.70           C  
ATOM    662  CD  LYS A  40      -8.608  -0.815  31.597  1.00  0.70           C  
ATOM    663  CE  LYS A  40      -8.413   0.680  31.544  1.00  0.70           C  
ATOM    664  NZ  LYS A  40      -8.936   1.337  32.751  1.00  0.70           N  
ATOM    665  H   LYS A  40      -9.365  -2.934  28.035  1.00  0.70           H  
ATOM    666  HA  LYS A  40      -6.814  -3.706  29.098  1.00  0.70           H  
ATOM    667 1HB  LYS A  40      -9.442  -3.102  30.529  1.00  0.70           H  
ATOM    668 2HB  LYS A  40      -7.916  -3.351  31.338  1.00  0.70           H  
ATOM    669 1HG  LYS A  40      -6.988  -1.353  30.318  1.00  0.70           H  
ATOM    670 2HG  LYS A  40      -8.530  -1.070  29.475  1.00  0.70           H  
ATOM    671 1HD  LYS A  40      -9.672  -1.029  31.689  1.00  0.70           H  
ATOM    672 2HD  LYS A  40      -8.093  -1.201  32.486  1.00  0.70           H  
ATOM    673 1HE  LYS A  40      -7.354   0.909  31.453  1.00  0.70           H  
ATOM    674 2HE  LYS A  40      -8.946   1.072  30.675  1.00  0.70           H  
ATOM    675 1HZ  LYS A  40      -8.806   2.334  32.679  1.00  0.70           H  
ATOM    676 2HZ  LYS A  40      -9.916   1.140  32.851  1.00  0.70           H  
ATOM    677 3HZ  LYS A  40      -8.418   0.980  33.581  1.00  0.70           H  
ATOM    678  N   GLU A  41      -9.206  -5.908  29.277  1.00  0.73           N  
ATOM    679  CA  GLU A  41      -9.533  -7.246  29.734  1.00  0.73           C  
ATOM    680  C   GLU A  41      -8.735  -8.301  28.992  1.00  0.73           C  
ATOM    681  O   GLU A  41      -8.801  -9.488  29.320  1.00  0.73           O  
ATOM    682  CB  GLU A  41     -11.035  -7.515  29.595  1.00  0.73           C  
ATOM    683  CG  GLU A  41     -11.907  -6.649  30.513  1.00  0.73           C  
ATOM    684  CD  GLU A  41     -13.398  -6.931  30.398  1.00  0.73           C  
ATOM    685  OE1 GLU A  41     -13.776  -7.773  29.617  1.00  0.73           O  
ATOM    686  OE2 GLU A  41     -14.153  -6.298  31.101  1.00  0.73           O  
ATOM    687  H   GLU A  41      -9.858  -5.441  28.650  1.00  0.73           H  
ATOM    688  HA  GLU A  41      -9.282  -7.309  30.784  1.00  0.73           H  
ATOM    689 1HB  GLU A  41     -11.342  -7.333  28.566  1.00  0.73           H  
ATOM    690 2HB  GLU A  41     -11.239  -8.561  29.820  1.00  0.73           H  
ATOM    691 1HG  GLU A  41     -11.594  -6.806  31.544  1.00  0.73           H  
ATOM    692 2HG  GLU A  41     -11.724  -5.601  30.262  1.00  0.73           H  
ATOM    693  N   LYS A  42      -7.976  -7.873  27.990  1.00  0.76           N  
ATOM    694  CA  LYS A  42      -7.144  -8.762  27.218  1.00  0.76           C  
ATOM    695  C   LYS A  42      -5.747  -8.878  27.850  1.00  0.76           C  
ATOM    696  O   LYS A  42      -4.945  -9.716  27.433  1.00  0.76           O  
ATOM    697  CB  LYS A  42      -7.135  -8.254  25.775  1.00  0.76           C  
ATOM    698  CG  LYS A  42      -8.538  -8.346  25.171  1.00  0.76           C  
ATOM    699  CD  LYS A  42      -8.677  -7.717  23.809  1.00  0.76           C  
ATOM    700  CE  LYS A  42     -10.127  -7.885  23.312  1.00  0.76           C  
ATOM    701  NZ  LYS A  42     -10.430  -7.082  22.093  1.00  0.76           N  
ATOM    702  H   LYS A  42      -7.952  -6.883  27.747  1.00  0.76           H  
ATOM    703  HA  LYS A  42      -7.595  -9.754  27.225  1.00  0.76           H  
ATOM    704 1HB  LYS A  42      -6.821  -7.221  25.745  1.00  0.76           H  
ATOM    705 2HB  LYS A  42      -6.440  -8.838  25.171  1.00  0.76           H  
ATOM    706 1HG  LYS A  42      -8.834  -9.391  25.111  1.00  0.76           H  
ATOM    707 2HG  LYS A  42      -9.232  -7.832  25.844  1.00  0.76           H  
ATOM    708 1HD  LYS A  42      -8.442  -6.675  23.881  1.00  0.76           H  
ATOM    709 2HD  LYS A  42      -7.991  -8.179  23.098  1.00  0.76           H  
ATOM    710 1HE  LYS A  42     -10.276  -8.937  23.076  1.00  0.76           H  
ATOM    711 2HE  LYS A  42     -10.818  -7.599  24.106  1.00  0.76           H  
ATOM    712 1HZ  LYS A  42     -11.371  -7.240  21.792  1.00  0.76           H  
ATOM    713 2HZ  LYS A  42     -10.315  -6.099  22.276  1.00  0.76           H  
ATOM    714 3HZ  LYS A  42      -9.804  -7.313  21.339  1.00  0.76           H  
ATOM    715  N   PHE A  43      -5.451  -8.023  28.854  1.00  0.79           N  
ATOM    716  CA  PHE A  43      -4.132  -8.024  29.493  1.00  0.79           C  
ATOM    717  C   PHE A  43      -4.245  -8.078  31.019  1.00  0.79           C  
ATOM    718  O   PHE A  43      -4.582  -7.072  31.657  1.00  0.79           O  
ATOM    719  CB  PHE A  43      -3.390  -6.757  29.098  1.00  0.79           C  
ATOM    720  CG  PHE A  43      -3.274  -6.611  27.641  1.00  0.79           C  
ATOM    721  CD1 PHE A  43      -4.295  -6.006  26.956  1.00  0.79           C  
ATOM    722  CD2 PHE A  43      -2.200  -7.107  26.939  1.00  0.79           C  
ATOM    723  CE1 PHE A  43      -4.265  -5.895  25.609  1.00  0.79           C  
ATOM    724  CE2 PHE A  43      -2.161  -6.998  25.563  1.00  0.79           C  
ATOM    725  CZ  PHE A  43      -3.202  -6.388  24.896  1.00  0.79           C  
ATOM    726  H   PHE A  43      -6.150  -7.361  29.192  1.00  0.79           H  
ATOM    727  HA  PHE A  43      -3.571  -8.896  29.157  1.00  0.79           H  
ATOM    728 1HB  PHE A  43      -3.938  -5.908  29.488  1.00  0.79           H  
ATOM    729 2HB  PHE A  43      -2.397  -6.756  29.528  1.00  0.79           H  
ATOM    730  HD1 PHE A  43      -5.149  -5.623  27.513  1.00  0.79           H  
ATOM    731  HD2 PHE A  43      -1.385  -7.601  27.482  1.00  0.79           H  
ATOM    732  HE1 PHE A  43      -5.099  -5.426  25.107  1.00  0.79           H  
ATOM    733  HE2 PHE A  43      -1.317  -7.401  25.008  1.00  0.79           H  
ATOM    734  HZ  PHE A  43      -3.185  -6.305  23.812  1.00  0.79           H  
ATOM    735  N   ASP A  44      -3.869  -9.205  31.626  1.00  0.80           N  
ATOM    736  CA  ASP A  44      -4.011  -9.347  33.079  1.00  0.80           C  
ATOM    737  C   ASP A  44      -3.255  -8.264  33.828  1.00  0.80           C  
ATOM    738  O   ASP A  44      -3.703  -7.765  34.863  1.00  0.80           O  
ATOM    739  CB  ASP A  44      -3.523 -10.722  33.538  1.00  0.80           C  
ATOM    740  CG  ASP A  44      -4.482 -11.874  33.196  1.00  0.80           C  
ATOM    741  OD1 ASP A  44      -5.637 -11.617  32.868  1.00  0.80           O  
ATOM    742  OD2 ASP A  44      -4.063 -12.997  33.264  1.00  0.80           O  
ATOM    743  H   ASP A  44      -3.528  -9.980  31.072  1.00  0.80           H  
ATOM    744  HA  ASP A  44      -5.057  -9.254  33.328  1.00  0.80           H  
ATOM    745 1HB  ASP A  44      -2.550 -10.924  33.077  1.00  0.80           H  
ATOM    746 2HB  ASP A  44      -3.369 -10.706  34.616  1.00  0.80           H  
ATOM    747  N   GLU A  45      -2.122  -7.883  33.278  1.00  0.80           N  
ATOM    748  CA  GLU A  45      -1.271  -6.857  33.837  1.00  0.80           C  
ATOM    749  C   GLU A  45      -1.882  -5.437  33.862  1.00  0.80           C  
ATOM    750  O   GLU A  45      -1.388  -4.582  34.600  1.00  0.80           O  
ATOM    751  CB  GLU A  45       0.072  -6.909  33.103  1.00  0.80           C  
ATOM    752  CG  GLU A  45      -0.034  -6.781  31.601  1.00  0.80           C  
ATOM    753  CD  GLU A  45      -0.304  -8.120  30.932  1.00  0.80           C  
ATOM    754  OE1 GLU A  45      -0.672  -9.040  31.629  1.00  0.80           O  
ATOM    755  OE2 GLU A  45      -0.133  -8.224  29.739  1.00  0.80           O  
ATOM    756  H   GLU A  45      -1.838  -8.336  32.425  1.00  0.80           H  
ATOM    757  HA  GLU A  45      -1.073  -7.131  34.873  1.00  0.80           H  
ATOM    758 1HB  GLU A  45       0.713  -6.097  33.459  1.00  0.80           H  
ATOM    759 2HB  GLU A  45       0.576  -7.847  33.328  1.00  0.80           H  
ATOM    760 1HG  GLU A  45      -0.851  -6.114  31.372  1.00  0.80           H  
ATOM    761 2HG  GLU A  45       0.884  -6.350  31.207  1.00  0.80           H  
ATOM    762  N   PHE A  46      -2.944  -5.164  33.076  1.00  0.78           N  
ATOM    763  CA  PHE A  46      -3.498  -3.809  33.075  1.00  0.78           C  
ATOM    764  C   PHE A  46      -4.947  -3.770  33.594  1.00  0.78           C  
ATOM    765  O   PHE A  46      -5.504  -2.692  33.817  1.00  0.78           O  
ATOM    766  CB  PHE A  46      -3.426  -3.178  31.680  1.00  0.78           C  
ATOM    767  CG  PHE A  46      -2.064  -3.267  31.089  1.00  0.78           C  
ATOM    768  CD1 PHE A  46      -1.885  -3.790  29.825  1.00  0.78           C  
ATOM    769  CD2 PHE A  46      -0.953  -2.936  31.816  1.00  0.78           C  
ATOM    770  CE1 PHE A  46      -0.636  -3.953  29.298  1.00  0.78           C  
ATOM    771  CE2 PHE A  46       0.294  -3.100  31.299  1.00  0.78           C  
ATOM    772  CZ  PHE A  46       0.462  -3.606  30.040  1.00  0.78           C  
ATOM    773  H   PHE A  46      -3.362  -5.888  32.495  1.00  0.78           H  
ATOM    774  HA  PHE A  46      -2.896  -3.195  33.739  1.00  0.78           H  
ATOM    775 1HB  PHE A  46      -4.125  -3.688  31.013  1.00  0.78           H  
ATOM    776 2HB  PHE A  46      -3.717  -2.129  31.728  1.00  0.78           H  
ATOM    777  HD1 PHE A  46      -2.754  -4.067  29.245  1.00  0.78           H  
ATOM    778  HD2 PHE A  46      -1.071  -2.550  32.826  1.00  0.78           H  
ATOM    779  HE1 PHE A  46      -0.518  -4.370  28.301  1.00  0.78           H  
ATOM    780  HE2 PHE A  46       1.144  -2.831  31.889  1.00  0.78           H  
ATOM    781  HZ  PHE A  46       1.459  -3.739  29.642  1.00  0.78           H  
ATOM    782  N   LYS A  47      -5.529  -4.946  33.872  1.00  0.75           N  
ATOM    783  CA  LYS A  47      -6.914  -5.059  34.374  1.00  0.75           C  
ATOM    784  C   LYS A  47      -7.161  -4.322  35.696  1.00  0.75           C  
ATOM    785  O   LYS A  47      -8.301  -3.992  36.031  1.00  0.75           O  
ATOM    786  CB  LYS A  47      -7.310  -6.527  34.590  1.00  0.75           C  
ATOM    787  CG  LYS A  47      -7.554  -7.343  33.345  1.00  0.75           C  
ATOM    788  CD  LYS A  47      -7.867  -8.819  33.682  1.00  0.75           C  
ATOM    789  CE  LYS A  47      -8.046  -9.656  32.413  1.00  0.75           C  
ATOM    790  NZ  LYS A  47      -8.143 -11.118  32.694  1.00  0.75           N  
ATOM    791  H   LYS A  47      -5.020  -5.802  33.642  1.00  0.75           H  
ATOM    792  HA  LYS A  47      -7.576  -4.629  33.622  1.00  0.75           H  
ATOM    793 1HB  LYS A  47      -6.510  -7.029  35.144  1.00  0.75           H  
ATOM    794 2HB  LYS A  47      -8.204  -6.574  35.205  1.00  0.75           H  
ATOM    795 1HG  LYS A  47      -8.396  -6.914  32.819  1.00  0.75           H  
ATOM    796 2HG  LYS A  47      -6.701  -7.297  32.701  1.00  0.75           H  
ATOM    797 1HD  LYS A  47      -7.076  -9.248  34.292  1.00  0.75           H  
ATOM    798 2HD  LYS A  47      -8.792  -8.861  34.249  1.00  0.75           H  
ATOM    799 1HE  LYS A  47      -8.958  -9.345  31.924  1.00  0.75           H  
ATOM    800 2HE  LYS A  47      -7.201  -9.478  31.740  1.00  0.75           H  
ATOM    801 1HZ  LYS A  47      -8.256 -11.611  31.825  1.00  0.75           H  
ATOM    802 2HZ  LYS A  47      -7.264 -11.440  33.137  1.00  0.75           H  
ATOM    803 3HZ  LYS A  47      -8.915 -11.313  33.297  1.00  0.75           H  
ATOM    804  N   HIS A  48      -6.102  -4.081  36.459  1.00  0.72           N  
ATOM    805  CA  HIS A  48      -6.225  -3.417  37.747  1.00  0.72           C  
ATOM    806  C   HIS A  48      -5.863  -1.931  37.699  1.00  0.72           C  
ATOM    807  O   HIS A  48      -5.746  -1.290  38.743  1.00  0.72           O  
ATOM    808  CB  HIS A  48      -5.352  -4.137  38.769  1.00  0.72           C  
ATOM    809  CG  HIS A  48      -5.810  -5.544  39.021  1.00  0.72           C  
ATOM    810  ND1 HIS A  48      -6.924  -5.839  39.780  1.00  0.72           N  
ATOM    811  CD2 HIS A  48      -5.320  -6.733  38.594  1.00  0.72           C  
ATOM    812  CE1 HIS A  48      -7.094  -7.149  39.819  1.00  0.72           C  
ATOM    813  NE2 HIS A  48      -6.135  -7.714  39.109  1.00  0.72           N  
ATOM    814  H   HIS A  48      -5.191  -4.369  36.132  1.00  0.72           H  
ATOM    815  HA  HIS A  48      -7.256  -3.485  38.087  1.00  0.72           H  
ATOM    816 1HB  HIS A  48      -4.321  -4.165  38.411  1.00  0.72           H  
ATOM    817 2HB  HIS A  48      -5.364  -3.592  39.712  1.00  0.72           H  
ATOM    818  HD1 HIS A  48      -7.526  -5.180  40.233  1.00  0.72           H  
ATOM    819  HD2 HIS A  48      -4.466  -7.002  37.966  1.00  0.72           H  
ATOM    820  HE1 HIS A  48      -7.923  -7.585  40.375  1.00  0.72           H  
ATOM    821  N   LEU A  49      -5.705  -1.380  36.497  1.00  0.68           N  
ATOM    822  CA  LEU A  49      -5.426   0.045  36.329  1.00  0.68           C  
ATOM    823  C   LEU A  49      -6.729   0.740  35.926  1.00  0.68           C  
ATOM    824  O   LEU A  49      -7.320   0.405  34.890  1.00  0.68           O  
ATOM    825  CB  LEU A  49      -4.342   0.232  35.270  1.00  0.68           C  
ATOM    826  CG  LEU A  49      -3.039  -0.493  35.571  1.00  0.68           C  
ATOM    827  CD1 LEU A  49      -2.092  -0.327  34.423  1.00  0.68           C  
ATOM    828  CD2 LEU A  49      -2.442   0.078  36.833  1.00  0.68           C  
ATOM    829  H   LEU A  49      -5.782  -1.955  35.657  1.00  0.68           H  
ATOM    830  HA  LEU A  49      -5.085   0.465  37.275  1.00  0.68           H  
ATOM    831 1HB  LEU A  49      -4.716  -0.122  34.308  1.00  0.68           H  
ATOM    832 2HB  LEU A  49      -4.119   1.296  35.194  1.00  0.68           H  
ATOM    833  HG  LEU A  49      -3.236  -1.558  35.702  1.00  0.68           H  
ATOM    834 1HD1 LEU A  49      -1.160  -0.851  34.637  1.00  0.68           H  
ATOM    835 2HD1 LEU A  49      -2.542  -0.734  33.523  1.00  0.68           H  
ATOM    836 3HD1 LEU A  49      -1.890   0.717  34.289  1.00  0.68           H  
ATOM    837 1HD2 LEU A  49      -1.507  -0.437  37.059  1.00  0.68           H  
ATOM    838 2HD2 LEU A  49      -2.240   1.137  36.683  1.00  0.68           H  
ATOM    839 3HD2 LEU A  49      -3.140  -0.048  37.663  1.00  0.68           H  
ATOM    840  N   LYS A  50      -7.223   1.658  36.763  1.00  0.65           N  
ATOM    841  CA  LYS A  50      -8.528   2.256  36.513  1.00  0.65           C  
ATOM    842  C   LYS A  50      -8.461   3.697  36.010  1.00  0.65           C  
ATOM    843  O   LYS A  50      -9.321   4.119  35.233  1.00  0.65           O  
ATOM    844  CB  LYS A  50      -9.363   2.162  37.786  1.00  0.65           C  
ATOM    845  CG  LYS A  50      -9.567   0.705  38.265  1.00  0.65           C  
ATOM    846  CD  LYS A  50     -10.346  -0.134  37.239  1.00  0.65           C  
ATOM    847  CE  LYS A  50     -10.534  -1.579  37.718  1.00  0.65           C  
ATOM    848  NZ  LYS A  50     -11.300  -2.407  36.728  1.00  0.65           N  
ATOM    849  H   LYS A  50      -6.705   1.960  37.594  1.00  0.65           H  
ATOM    850  HA  LYS A  50      -9.031   1.669  35.750  1.00  0.65           H  
ATOM    851 1HB  LYS A  50      -8.862   2.714  38.586  1.00  0.65           H  
ATOM    852 2HB  LYS A  50     -10.338   2.618  37.626  1.00  0.65           H  
ATOM    853 1HG  LYS A  50      -8.590   0.239  38.435  1.00  0.65           H  
ATOM    854 2HG  LYS A  50     -10.112   0.709  39.207  1.00  0.65           H  
ATOM    855 1HD  LYS A  50     -11.324   0.315  37.064  1.00  0.65           H  
ATOM    856 2HD  LYS A  50      -9.798  -0.152  36.296  1.00  0.65           H  
ATOM    857 1HE  LYS A  50      -9.549  -2.029  37.860  1.00  0.65           H  
ATOM    858 2HE  LYS A  50     -11.065  -1.580  38.668  1.00  0.65           H  
ATOM    859 1HZ  LYS A  50     -11.387  -3.351  37.075  1.00  0.65           H  
ATOM    860 2HZ  LYS A  50     -12.216  -2.011  36.594  1.00  0.65           H  
ATOM    861 3HZ  LYS A  50     -10.809  -2.420  35.842  1.00  0.65           H  
ATOM    862  N   THR A  51      -7.438   4.437  36.426  1.00  0.63           N  
ATOM    863  CA  THR A  51      -7.318   5.841  36.058  1.00  0.63           C  
ATOM    864  C   THR A  51      -6.152   6.109  35.124  1.00  0.63           C  
ATOM    865  O   THR A  51      -5.219   5.310  35.022  1.00  0.63           O  
ATOM    866  CB  THR A  51      -7.117   6.680  37.319  1.00  0.63           C  
ATOM    867  OG1 THR A  51      -5.879   6.282  37.934  1.00  0.63           O  
ATOM    868  CG2 THR A  51      -8.249   6.436  38.292  1.00  0.63           C  
ATOM    869  H   THR A  51      -6.761   4.036  37.079  1.00  0.63           H  
ATOM    870  HA  THR A  51      -8.236   6.153  35.560  1.00  0.63           H  
ATOM    871  HB  THR A  51      -7.071   7.735  37.058  1.00  0.63           H  
ATOM    872  HG1 THR A  51      -5.957   5.324  38.214  1.00  0.63           H  
ATOM    873 1HG2 THR A  51      -8.088   7.027  39.193  1.00  0.63           H  
ATOM    874 2HG2 THR A  51      -9.194   6.723  37.832  1.00  0.63           H  
ATOM    875 3HG2 THR A  51      -8.278   5.378  38.555  1.00  0.63           H  
ATOM    876  N   GLU A  52      -6.171   7.279  34.487  1.00  0.62           N  
ATOM    877  CA  GLU A  52      -5.086   7.662  33.596  1.00  0.62           C  
ATOM    878  C   GLU A  52      -3.779   7.813  34.354  1.00  0.62           C  
ATOM    879  O   GLU A  52      -2.717   7.463  33.841  1.00  0.62           O  
ATOM    880  CB  GLU A  52      -5.415   8.974  32.899  1.00  0.62           C  
ATOM    881  CG  GLU A  52      -6.574   8.893  31.945  1.00  0.62           C  
ATOM    882  CD  GLU A  52      -6.884  10.205  31.278  1.00  0.62           C  
ATOM    883  OE1 GLU A  52      -5.984  10.879  30.847  1.00  0.62           O  
ATOM    884  OE2 GLU A  52      -8.045  10.545  31.221  1.00  0.62           O  
ATOM    885  H   GLU A  52      -6.961   7.898  34.608  1.00  0.62           H  
ATOM    886  HA  GLU A  52      -4.957   6.885  32.849  1.00  0.62           H  
ATOM    887 1HB  GLU A  52      -5.641   9.736  33.645  1.00  0.62           H  
ATOM    888 2HB  GLU A  52      -4.544   9.312  32.337  1.00  0.62           H  
ATOM    889 1HG  GLU A  52      -6.370   8.150  31.189  1.00  0.62           H  
ATOM    890 2HG  GLU A  52      -7.452   8.564  32.497  1.00  0.62           H  
ATOM    891  N   GLU A  53      -3.856   8.327  35.587  1.00  0.61           N  
ATOM    892  CA  GLU A  53      -2.660   8.516  36.397  1.00  0.61           C  
ATOM    893  C   GLU A  53      -2.041   7.171  36.765  1.00  0.61           C  
ATOM    894  O   GLU A  53      -0.821   6.994  36.687  1.00  0.61           O  
ATOM    895  CB  GLU A  53      -2.994   9.313  37.661  1.00  0.61           C  
ATOM    896  CG  GLU A  53      -3.354  10.779  37.401  1.00  0.61           C  
ATOM    897  CD  GLU A  53      -3.728  11.541  38.656  1.00  0.61           C  
ATOM    898  OE1 GLU A  53      -3.820  10.935  39.697  1.00  0.61           O  
ATOM    899  OE2 GLU A  53      -3.918  12.733  38.567  1.00  0.61           O  
ATOM    900  H   GLU A  53      -4.757   8.587  35.956  1.00  0.61           H  
ATOM    901  HA  GLU A  53      -1.931   9.078  35.814  1.00  0.61           H  
ATOM    902 1HB  GLU A  53      -3.839   8.843  38.170  1.00  0.61           H  
ATOM    903 2HB  GLU A  53      -2.146   9.287  38.344  1.00  0.61           H  
ATOM    904 1HG  GLU A  53      -2.504  11.270  36.930  1.00  0.61           H  
ATOM    905 2HG  GLU A  53      -4.189  10.811  36.701  1.00  0.61           H  
ATOM    906  N   GLU A  54      -2.883   6.187  37.107  1.00  0.61           N  
ATOM    907  CA  GLU A  54      -2.341   4.869  37.413  1.00  0.61           C  
ATOM    908  C   GLU A  54      -1.689   4.279  36.177  1.00  0.61           C  
ATOM    909  O   GLU A  54      -0.630   3.650  36.260  1.00  0.61           O  
ATOM    910  CB  GLU A  54      -3.429   3.927  37.918  1.00  0.61           C  
ATOM    911  CG  GLU A  54      -3.947   4.193  39.312  1.00  0.61           C  
ATOM    912  CD  GLU A  54      -5.168   3.390  39.561  1.00  0.61           C  
ATOM    913  OE1 GLU A  54      -6.023   3.418  38.686  1.00  0.61           O  
ATOM    914  OE2 GLU A  54      -5.275   2.762  40.582  1.00  0.61           O  
ATOM    915  H   GLU A  54      -3.891   6.351  37.180  1.00  0.61           H  
ATOM    916  HA  GLU A  54      -1.580   4.975  38.185  1.00  0.61           H  
ATOM    917 1HB  GLU A  54      -4.278   3.963  37.232  1.00  0.61           H  
ATOM    918 2HB  GLU A  54      -3.055   2.913  37.908  1.00  0.61           H  
ATOM    919 1HG  GLU A  54      -3.182   3.908  40.033  1.00  0.61           H  
ATOM    920 2HG  GLU A  54      -4.152   5.251  39.441  1.00  0.61           H  
ATOM    921  N   MET A  55      -2.301   4.498  35.011  1.00  0.62           N  
ATOM    922  CA  MET A  55      -1.704   3.955  33.813  1.00  0.62           C  
ATOM    923  C   MET A  55      -0.387   4.636  33.449  1.00  0.62           C  
ATOM    924  O   MET A  55       0.610   3.968  33.173  1.00  0.62           O  
ATOM    925  CB  MET A  55      -2.680   4.032  32.639  1.00  0.62           C  
ATOM    926  CG  MET A  55      -3.855   3.056  32.712  1.00  0.62           C  
ATOM    927  SD  MET A  55      -4.799   2.975  31.172  1.00  0.62           S  
ATOM    928  CE  MET A  55      -5.688   4.510  31.190  1.00  0.62           C  
ATOM    929  H   MET A  55      -3.190   5.002  34.974  1.00  0.62           H  
ATOM    930  HA  MET A  55      -1.490   2.915  34.013  1.00  0.62           H  
ATOM    931 1HB  MET A  55      -3.112   5.032  32.623  1.00  0.62           H  
ATOM    932 2HB  MET A  55      -2.156   3.902  31.704  1.00  0.62           H  
ATOM    933 1HG  MET A  55      -3.493   2.065  32.943  1.00  0.62           H  
ATOM    934 2HG  MET A  55      -4.527   3.364  33.513  1.00  0.62           H  
ATOM    935 1HE  MET A  55      -6.303   4.592  30.286  1.00  0.62           H  
ATOM    936 2HE  MET A  55      -6.323   4.558  32.076  1.00  0.62           H  
ATOM    937 3HE  MET A  55      -4.981   5.316  31.217  1.00  0.62           H  
ATOM    938  N   LYS A  56      -0.347   5.959  33.538  1.00  0.63           N  
ATOM    939  CA  LYS A  56       0.851   6.716  33.201  1.00  0.63           C  
ATOM    940  C   LYS A  56       2.030   6.311  34.074  1.00  0.63           C  
ATOM    941  O   LYS A  56       3.172   6.230  33.619  1.00  0.63           O  
ATOM    942  CB  LYS A  56       0.582   8.210  33.335  1.00  0.63           C  
ATOM    943  CG  LYS A  56       1.732   9.102  32.910  1.00  0.63           C  
ATOM    944  CD  LYS A  56       1.338  10.571  32.980  1.00  0.63           C  
ATOM    945  CE  LYS A  56       2.495  11.479  32.582  1.00  0.63           C  
ATOM    946  NZ  LYS A  56       2.120  12.920  32.645  1.00  0.63           N  
ATOM    947  H   LYS A  56      -1.187   6.468  33.802  1.00  0.63           H  
ATOM    948  HA  LYS A  56       1.114   6.500  32.169  1.00  0.63           H  
ATOM    949 1HB  LYS A  56      -0.298   8.479  32.755  1.00  0.63           H  
ATOM    950 2HB  LYS A  56       0.352   8.434  34.380  1.00  0.63           H  
ATOM    951 1HG  LYS A  56       2.584   8.926  33.569  1.00  0.63           H  
ATOM    952 2HG  LYS A  56       2.024   8.857  31.891  1.00  0.63           H  
ATOM    953 1HD  LYS A  56       0.494  10.751  32.312  1.00  0.63           H  
ATOM    954 2HD  LYS A  56       1.028  10.812  33.998  1.00  0.63           H  
ATOM    955 1HE  LYS A  56       3.334  11.303  33.253  1.00  0.63           H  
ATOM    956 2HE  LYS A  56       2.801  11.240  31.563  1.00  0.63           H  
ATOM    957 1HZ  LYS A  56       2.911  13.487  32.374  1.00  0.63           H  
ATOM    958 2HZ  LYS A  56       1.349  13.097  32.016  1.00  0.63           H  
ATOM    959 3HZ  LYS A  56       1.845  13.156  33.588  1.00  0.63           H  
ATOM    960  N   ALA A  57       1.743   6.066  35.349  1.00  0.65           N  
ATOM    961  CA  ALA A  57       2.740   5.694  36.335  1.00  0.65           C  
ATOM    962  C   ALA A  57       3.123   4.208  36.322  1.00  0.65           C  
ATOM    963  O   ALA A  57       4.020   3.809  37.069  1.00  0.65           O  
ATOM    964  CB  ALA A  57       2.219   6.043  37.712  1.00  0.65           C  
ATOM    965  H   ALA A  57       0.779   6.175  35.670  1.00  0.65           H  
ATOM    966  HA  ALA A  57       3.637   6.273  36.130  1.00  0.65           H  
ATOM    967 1HB  ALA A  57       2.972   5.810  38.459  1.00  0.65           H  
ATOM    968 2HB  ALA A  57       1.978   7.105  37.750  1.00  0.65           H  
ATOM    969 3HB  ALA A  57       1.315   5.459  37.904  1.00  0.65           H  
ATOM    970  N   SER A  58       2.458   3.376  35.519  1.00  0.68           N  
ATOM    971  CA  SER A  58       2.764   1.952  35.550  1.00  0.68           C  
ATOM    972  C   SER A  58       3.874   1.576  34.583  1.00  0.68           C  
ATOM    973  O   SER A  58       3.728   1.687  33.362  1.00  0.68           O  
ATOM    974  CB  SER A  58       1.519   1.131  35.269  1.00  0.68           C  
ATOM    975  OG  SER A  58       0.591   1.255  36.308  1.00  0.68           O  
ATOM    976  H   SER A  58       1.744   3.719  34.876  1.00  0.68           H  
ATOM    977  HA  SER A  58       3.100   1.704  36.557  1.00  0.68           H  
ATOM    978 1HB  SER A  58       1.066   1.468  34.337  1.00  0.68           H  
ATOM    979 2HB  SER A  58       1.792   0.086  35.143  1.00  0.68           H  
ATOM    980  HG  SER A  58       0.221   2.165  36.245  1.00  0.68           H  
ATOM    981  N   GLU A  59       4.954   1.017  35.129  1.00  0.70           N  
ATOM    982  CA  GLU A  59       6.113   0.642  34.321  1.00  0.70           C  
ATOM    983  C   GLU A  59       5.734  -0.374  33.259  1.00  0.70           C  
ATOM    984  O   GLU A  59       6.263  -0.356  32.149  1.00  0.70           O  
ATOM    985  CB  GLU A  59       7.226   0.067  35.200  1.00  0.70           C  
ATOM    986  CG  GLU A  59       7.906   1.084  36.107  1.00  0.70           C  
ATOM    987  CD  GLU A  59       8.980   0.476  36.982  1.00  0.70           C  
ATOM    988  OE1 GLU A  59       9.125  -0.725  36.968  1.00  0.70           O  
ATOM    989  OE2 GLU A  59       9.655   1.216  37.660  1.00  0.70           O  
ATOM    990  H   GLU A  59       4.995   0.921  36.136  1.00  0.70           H  
ATOM    991  HA  GLU A  59       6.489   1.533  33.825  1.00  0.70           H  
ATOM    992 1HB  GLU A  59       6.819  -0.726  35.828  1.00  0.70           H  
ATOM    993 2HB  GLU A  59       7.991  -0.381  34.566  1.00  0.70           H  
ATOM    994 1HG  GLU A  59       8.353   1.862  35.488  1.00  0.70           H  
ATOM    995 2HG  GLU A  59       7.149   1.553  36.737  1.00  0.70           H  
ATOM    996  N   ASP A  60       4.802  -1.257  33.586  1.00  0.71           N  
ATOM    997  CA  ASP A  60       4.382  -2.267  32.635  1.00  0.71           C  
ATOM    998  C   ASP A  60       3.761  -1.635  31.377  1.00  0.71           C  
ATOM    999  O   ASP A  60       3.913  -2.178  30.281  1.00  0.71           O  
ATOM   1000  CB  ASP A  60       3.451  -3.259  33.318  1.00  0.71           C  
ATOM   1001  CG  ASP A  60       4.211  -4.154  34.307  1.00  0.71           C  
ATOM   1002  OD1 ASP A  60       5.418  -4.180  34.248  1.00  0.71           O  
ATOM   1003  OD2 ASP A  60       3.585  -4.769  35.128  1.00  0.71           O  
ATOM   1004  H   ASP A  60       4.395  -1.224  34.509  1.00  0.71           H  
ATOM   1005  HA  ASP A  60       5.267  -2.820  32.320  1.00  0.71           H  
ATOM   1006 1HB  ASP A  60       2.656  -2.728  33.844  1.00  0.71           H  
ATOM   1007 2HB  ASP A  60       2.990  -3.903  32.570  1.00  0.71           H  
ATOM   1008  N   LEU A  61       3.060  -0.495  31.518  1.00  0.71           N  
ATOM   1009  CA  LEU A  61       2.487   0.176  30.353  1.00  0.71           C  
ATOM   1010  C   LEU A  61       3.547   0.945  29.619  1.00  0.71           C  
ATOM   1011  O   LEU A  61       3.507   1.057  28.395  1.00  0.71           O  
ATOM   1012  CB  LEU A  61       1.324   1.100  30.712  1.00  0.71           C  
ATOM   1013  CG  LEU A  61       0.057   0.412  31.077  1.00  0.71           C  
ATOM   1014  CD1 LEU A  61      -0.872   1.342  31.566  1.00  0.71           C  
ATOM   1015  CD2 LEU A  61      -0.528  -0.166  29.845  1.00  0.71           C  
ATOM   1016  H   LEU A  61       2.993  -0.034  32.421  1.00  0.71           H  
ATOM   1017  HA  LEU A  61       2.094  -0.585  29.686  1.00  0.71           H  
ATOM   1018 1HB  LEU A  61       1.626   1.724  31.562  1.00  0.71           H  
ATOM   1019 2HB  LEU A  61       1.123   1.755  29.863  1.00  0.71           H  
ATOM   1020  HG  LEU A  61       0.245  -0.339  31.829  1.00  0.71           H  
ATOM   1021 1HD1 LEU A  61      -1.800   0.838  31.801  1.00  0.71           H  
ATOM   1022 2HD1 LEU A  61      -0.450   1.782  32.441  1.00  0.71           H  
ATOM   1023 3HD1 LEU A  61      -1.050   2.099  30.808  1.00  0.71           H  
ATOM   1024 1HD2 LEU A  61      -1.467  -0.651  30.084  1.00  0.71           H  
ATOM   1025 2HD2 LEU A  61      -0.710   0.642  29.149  1.00  0.71           H  
ATOM   1026 3HD2 LEU A  61       0.155  -0.881  29.403  1.00  0.71           H  
ATOM   1027  N   LYS A  62       4.525   1.465  30.352  1.00  0.71           N  
ATOM   1028  CA  LYS A  62       5.581   2.207  29.689  1.00  0.71           C  
ATOM   1029  C   LYS A  62       6.338   1.247  28.776  1.00  0.71           C  
ATOM   1030  O   LYS A  62       6.615   1.562  27.615  1.00  0.71           O  
ATOM   1031  CB  LYS A  62       6.524   2.825  30.723  1.00  0.71           C  
ATOM   1032  CG  LYS A  62       5.904   3.942  31.558  1.00  0.71           C  
ATOM   1033  CD  LYS A  62       6.876   4.506  32.572  1.00  0.71           C  
ATOM   1034  CE  LYS A  62       6.205   5.555  33.438  1.00  0.71           C  
ATOM   1035  NZ  LYS A  62       7.153   6.169  34.407  1.00  0.71           N  
ATOM   1036  H   LYS A  62       4.503   1.373  31.369  1.00  0.71           H  
ATOM   1037  HA  LYS A  62       5.153   2.982  29.070  1.00  0.71           H  
ATOM   1038 1HB  LYS A  62       6.882   2.054  31.398  1.00  0.71           H  
ATOM   1039 2HB  LYS A  62       7.397   3.243  30.213  1.00  0.71           H  
ATOM   1040 1HG  LYS A  62       5.622   4.743  30.914  1.00  0.71           H  
ATOM   1041 2HG  LYS A  62       5.012   3.574  32.072  1.00  0.71           H  
ATOM   1042 1HD  LYS A  62       7.252   3.709  33.207  1.00  0.71           H  
ATOM   1043 2HD  LYS A  62       7.716   4.962  32.053  1.00  0.71           H  
ATOM   1044 1HE  LYS A  62       5.786   6.334  32.802  1.00  0.71           H  
ATOM   1045 2HE  LYS A  62       5.395   5.079  33.996  1.00  0.71           H  
ATOM   1046 1HZ  LYS A  62       6.661   6.853  34.964  1.00  0.71           H  
ATOM   1047 2HZ  LYS A  62       7.535   5.456  35.008  1.00  0.71           H  
ATOM   1048 3HZ  LYS A  62       7.900   6.619  33.897  1.00  0.71           H  
ATOM   1049  N   LYS A  63       6.589   0.032  29.277  1.00  0.70           N  
ATOM   1050  CA  LYS A  63       7.288  -0.993  28.513  1.00  0.70           C  
ATOM   1051  C   LYS A  63       6.422  -1.545  27.381  1.00  0.70           C  
ATOM   1052  O   LYS A  63       6.881  -1.685  26.249  1.00  0.70           O  
ATOM   1053  CB  LYS A  63       7.716  -2.118  29.453  1.00  0.70           C  
ATOM   1054  CG  LYS A  63       8.827  -1.723  30.428  1.00  0.70           C  
ATOM   1055  CD  LYS A  63       9.163  -2.860  31.377  1.00  0.70           C  
ATOM   1056  CE  LYS A  63      10.232  -2.451  32.381  1.00  0.70           C  
ATOM   1057  NZ  LYS A  63      10.533  -3.547  33.342  1.00  0.70           N  
ATOM   1058  H   LYS A  63       6.327  -0.165  30.244  1.00  0.70           H  
ATOM   1059  HA  LYS A  63       8.178  -0.545  28.068  1.00  0.70           H  
ATOM   1060 1HB  LYS A  63       6.853  -2.437  30.046  1.00  0.70           H  
ATOM   1061 2HB  LYS A  63       8.052  -2.975  28.872  1.00  0.70           H  
ATOM   1062 1HG  LYS A  63       9.721  -1.446  29.867  1.00  0.70           H  
ATOM   1063 2HG  LYS A  63       8.504  -0.859  31.010  1.00  0.70           H  
ATOM   1064 1HD  LYS A  63       8.259  -3.145  31.924  1.00  0.70           H  
ATOM   1065 2HD  LYS A  63       9.512  -3.721  30.810  1.00  0.70           H  
ATOM   1066 1HE  LYS A  63      11.143  -2.186  31.847  1.00  0.70           H  
ATOM   1067 2HE  LYS A  63       9.880  -1.580  32.938  1.00  0.70           H  
ATOM   1068 1HZ  LYS A  63      11.240  -3.238  33.995  1.00  0.70           H  
ATOM   1069 2HZ  LYS A  63       9.686  -3.786  33.849  1.00  0.70           H  
ATOM   1070 3HZ  LYS A  63      10.868  -4.357  32.840  1.00  0.70           H  
ATOM   1071  N   HIS A  64       5.142  -1.797  27.653  1.00  0.70           N  
ATOM   1072  CA  HIS A  64       4.234  -2.322  26.638  1.00  0.70           C  
ATOM   1073  C   HIS A  64       4.158  -1.305  25.499  1.00  0.70           C  
ATOM   1074  O   HIS A  64       4.273  -1.660  24.324  1.00  0.70           O  
ATOM   1075  CB  HIS A  64       2.877  -2.637  27.297  1.00  0.70           C  
ATOM   1076  CG  HIS A  64       1.808  -3.321  26.476  1.00  0.70           C  
ATOM   1077  ND1 HIS A  64       1.931  -4.624  26.036  1.00  0.70           N  
ATOM   1078  CD2 HIS A  64       0.569  -2.921  26.105  1.00  0.70           C  
ATOM   1079  CE1 HIS A  64       0.829  -4.975  25.402  1.00  0.70           C  
ATOM   1080  NE2 HIS A  64      -0.011  -3.962  25.435  1.00  0.70           N  
ATOM   1081  H   HIS A  64       4.782  -1.677  28.599  1.00  0.70           H  
ATOM   1082  HA  HIS A  64       4.631  -3.250  26.230  1.00  0.70           H  
ATOM   1083 1HB  HIS A  64       3.066  -3.263  28.158  1.00  0.70           H  
ATOM   1084 2HB  HIS A  64       2.452  -1.711  27.670  1.00  0.70           H  
ATOM   1085  HD2 HIS A  64       0.108  -1.975  26.303  1.00  0.70           H  
ATOM   1086  HE1 HIS A  64       0.645  -5.941  24.940  1.00  0.70           H  
ATOM   1087  HE2 HIS A  64      -0.940  -3.940  25.036  1.00  0.70           H  
ATOM   1088  N   GLY A  65       4.000  -0.031  25.860  1.00  0.71           N  
ATOM   1089  CA  GLY A  65       3.923   1.074  24.919  1.00  0.71           C  
ATOM   1090  C   GLY A  65       5.170   1.139  24.059  1.00  0.71           C  
ATOM   1091  O   GLY A  65       5.079   1.154  22.826  1.00  0.71           O  
ATOM   1092  H   GLY A  65       3.916   0.199  26.845  1.00  0.71           H  
ATOM   1093 1HA  GLY A  65       3.042   0.965  24.289  1.00  0.71           H  
ATOM   1094 2HA  GLY A  65       3.812   2.003  25.480  1.00  0.71           H  
ATOM   1095  N   GLU A  66       6.347   1.166  24.698  1.00  0.72           N  
ATOM   1096  CA  GLU A  66       7.598   1.231  23.956  1.00  0.72           C  
ATOM   1097  C   GLU A  66       7.711   0.079  22.962  1.00  0.72           C  
ATOM   1098  O   GLU A  66       8.104   0.295  21.814  1.00  0.72           O  
ATOM   1099  CB  GLU A  66       8.804   1.211  24.913  1.00  0.72           C  
ATOM   1100  CG  GLU A  66      10.189   1.327  24.223  1.00  0.72           C  
ATOM   1101  CD  GLU A  66      11.380   1.338  25.181  1.00  0.72           C  
ATOM   1102  OE1 GLU A  66      11.185   1.214  26.365  1.00  0.72           O  
ATOM   1103  OE2 GLU A  66      12.484   1.479  24.711  1.00  0.72           O  
ATOM   1104  H   GLU A  66       6.378   1.157  25.719  1.00  0.72           H  
ATOM   1105  HA  GLU A  66       7.608   2.163  23.398  1.00  0.72           H  
ATOM   1106 1HB  GLU A  66       8.710   2.034  25.625  1.00  0.72           H  
ATOM   1107 2HB  GLU A  66       8.789   0.283  25.487  1.00  0.72           H  
ATOM   1108 1HG  GLU A  66      10.302   0.492  23.528  1.00  0.72           H  
ATOM   1109 2HG  GLU A  66      10.215   2.236  23.649  1.00  0.72           H  
ATOM   1110  N   VAL A  67       7.351  -1.138  23.381  1.00  0.73           N  
ATOM   1111  CA  VAL A  67       7.432  -2.298  22.499  1.00  0.73           C  
ATOM   1112  C   VAL A  67       6.465  -2.231  21.322  1.00  0.73           C  
ATOM   1113  O   VAL A  67       6.856  -2.483  20.180  1.00  0.73           O  
ATOM   1114  CB  VAL A  67       7.189  -3.592  23.284  1.00  0.73           C  
ATOM   1115  CG1 VAL A  67       7.071  -4.759  22.323  1.00  0.73           C  
ATOM   1116  CG2 VAL A  67       8.357  -3.825  24.240  1.00  0.73           C  
ATOM   1117  H   VAL A  67       7.036  -1.266  24.346  1.00  0.73           H  
ATOM   1118  HA  VAL A  67       8.447  -2.338  22.104  1.00  0.73           H  
ATOM   1119  HB  VAL A  67       6.254  -3.504  23.848  1.00  0.73           H  
ATOM   1120 1HG1 VAL A  67       6.897  -5.673  22.887  1.00  0.73           H  
ATOM   1121 2HG1 VAL A  67       6.238  -4.583  21.644  1.00  0.73           H  
ATOM   1122 3HG1 VAL A  67       7.995  -4.849  21.754  1.00  0.73           H  
ATOM   1123 1HG2 VAL A  67       8.188  -4.739  24.805  1.00  0.73           H  
ATOM   1124 2HG2 VAL A  67       9.279  -3.914  23.667  1.00  0.73           H  
ATOM   1125 3HG2 VAL A  67       8.443  -2.988  24.924  1.00  0.73           H  
ATOM   1126  N   ILE A  68       5.210  -1.863  21.569  1.00  0.75           N  
ATOM   1127  CA  ILE A  68       4.244  -1.780  20.478  1.00  0.75           C  
ATOM   1128  C   ILE A  68       4.679  -0.758  19.459  1.00  0.75           C  
ATOM   1129  O   ILE A  68       4.647  -1.004  18.249  1.00  0.75           O  
ATOM   1130  CB  ILE A  68       2.849  -1.392  20.989  1.00  0.75           C  
ATOM   1131  CG1 ILE A  68       2.273  -2.513  21.813  1.00  0.75           C  
ATOM   1132  CG2 ILE A  68       1.918  -1.044  19.812  1.00  0.75           C  
ATOM   1133  CD1 ILE A  68       1.083  -2.093  22.577  1.00  0.75           C  
ATOM   1134  H   ILE A  68       4.918  -1.654  22.526  1.00  0.75           H  
ATOM   1135  HA  ILE A  68       4.187  -2.753  19.990  1.00  0.75           H  
ATOM   1136  HB  ILE A  68       2.945  -0.523  21.648  1.00  0.75           H  
ATOM   1137 1HG1 ILE A  68       1.989  -3.328  21.151  1.00  0.75           H  
ATOM   1138 2HG1 ILE A  68       3.026  -2.880  22.511  1.00  0.75           H  
ATOM   1139 1HG2 ILE A  68       0.939  -0.758  20.195  1.00  0.75           H  
ATOM   1140 2HG2 ILE A  68       2.341  -0.216  19.245  1.00  0.75           H  
ATOM   1141 3HG2 ILE A  68       1.813  -1.912  19.162  1.00  0.75           H  
ATOM   1142 1HD1 ILE A  68       0.715  -2.931  23.129  1.00  0.75           H  
ATOM   1143 2HD1 ILE A  68       1.376  -1.295  23.260  1.00  0.75           H  
ATOM   1144 3HD1 ILE A  68       0.311  -1.738  21.899  1.00  0.75           H  
ATOM   1145  N   LEU A  69       5.098   0.396  19.955  1.00  0.76           N  
ATOM   1146  CA  LEU A  69       5.534   1.466  19.099  1.00  0.76           C  
ATOM   1147  C   LEU A  69       6.817   1.106  18.375  1.00  0.76           C  
ATOM   1148  O   LEU A  69       6.937   1.376  17.185  1.00  0.76           O  
ATOM   1149  CB  LEU A  69       5.676   2.721  19.914  1.00  0.76           C  
ATOM   1150  CG  LEU A  69       6.036   3.930  19.184  1.00  0.76           C  
ATOM   1151  CD1 LEU A  69       5.000   4.199  18.071  1.00  0.76           C  
ATOM   1152  CD2 LEU A  69       6.037   4.999  20.185  1.00  0.76           C  
ATOM   1153  H   LEU A  69       5.107   0.539  20.966  1.00  0.76           H  
ATOM   1154  HA  LEU A  69       4.760   1.637  18.354  1.00  0.76           H  
ATOM   1155 1HB  LEU A  69       4.734   2.907  20.426  1.00  0.76           H  
ATOM   1156 2HB  LEU A  69       6.440   2.547  20.678  1.00  0.76           H  
ATOM   1157  HG  LEU A  69       7.017   3.833  18.729  1.00  0.76           H  
ATOM   1158 1HD1 LEU A  69       5.250   5.105  17.545  1.00  0.76           H  
ATOM   1159 2HD1 LEU A  69       5.005   3.370  17.367  1.00  0.76           H  
ATOM   1160 3HD1 LEU A  69       4.009   4.295  18.508  1.00  0.76           H  
ATOM   1161 1HD2 LEU A  69       6.281   5.938  19.741  1.00  0.76           H  
ATOM   1162 2HD2 LEU A  69       5.078   5.034  20.641  1.00  0.76           H  
ATOM   1163 3HD2 LEU A  69       6.719   4.784  20.937  1.00  0.76           H  
ATOM   1164  N   THR A  70       7.771   0.475  19.058  1.00  0.76           N  
ATOM   1165  CA  THR A  70       9.006   0.089  18.399  1.00  0.76           C  
ATOM   1166  C   THR A  70       8.697  -0.847  17.240  1.00  0.76           C  
ATOM   1167  O   THR A  70       9.226  -0.669  16.138  1.00  0.76           O  
ATOM   1168  CB  THR A  70       9.975  -0.603  19.371  1.00  0.76           C  
ATOM   1169  OG1 THR A  70      10.330   0.305  20.415  1.00  0.76           O  
ATOM   1170  CG2 THR A  70      11.220  -1.052  18.632  1.00  0.76           C  
ATOM   1171  H   THR A  70       7.662   0.274  20.048  1.00  0.76           H  
ATOM   1172  HA  THR A  70       9.486   0.984  18.004  1.00  0.76           H  
ATOM   1173  HB  THR A  70       9.481  -1.470  19.814  1.00  0.76           H  
ATOM   1174  HG1 THR A  70       9.512   0.527  20.909  1.00  0.76           H  
ATOM   1175 1HG2 THR A  70      11.896  -1.544  19.330  1.00  0.76           H  
ATOM   1176 2HG2 THR A  70      10.939  -1.750  17.843  1.00  0.76           H  
ATOM   1177 3HG2 THR A  70      11.715  -0.187  18.194  1.00  0.76           H  
ATOM   1178  N   LYS A  71       7.817  -1.830  17.472  1.00  0.76           N  
ATOM   1179  CA  LYS A  71       7.441  -2.749  16.411  1.00  0.76           C  
ATOM   1180  C   LYS A  71       6.771  -1.996  15.261  1.00  0.76           C  
ATOM   1181  O   LYS A  71       7.102  -2.231  14.101  1.00  0.76           O  
ATOM   1182  CB  LYS A  71       6.506  -3.828  16.962  1.00  0.76           C  
ATOM   1183  CG  LYS A  71       7.171  -4.878  17.882  1.00  0.76           C  
ATOM   1184  CD  LYS A  71       6.125  -5.840  18.461  1.00  0.76           C  
ATOM   1185  CE  LYS A  71       6.764  -6.991  19.270  1.00  0.76           C  
ATOM   1186  NZ  LYS A  71       5.725  -7.909  19.886  1.00  0.76           N  
ATOM   1187  H   LYS A  71       7.413  -1.945  18.403  1.00  0.76           H  
ATOM   1188  HA  LYS A  71       8.342  -3.225  16.027  1.00  0.76           H  
ATOM   1189 1HB  LYS A  71       5.715  -3.347  17.544  1.00  0.76           H  
ATOM   1190 2HB  LYS A  71       6.028  -4.354  16.138  1.00  0.76           H  
ATOM   1191 1HG  LYS A  71       7.904  -5.449  17.313  1.00  0.76           H  
ATOM   1192 2HG  LYS A  71       7.685  -4.372  18.699  1.00  0.76           H  
ATOM   1193 1HD  LYS A  71       5.477  -5.273  19.133  1.00  0.76           H  
ATOM   1194 2HD  LYS A  71       5.518  -6.230  17.664  1.00  0.76           H  
ATOM   1195 1HE  LYS A  71       7.396  -7.577  18.605  1.00  0.76           H  
ATOM   1196 2HE  LYS A  71       7.380  -6.576  20.059  1.00  0.76           H  
ATOM   1197 1HZ  LYS A  71       6.174  -8.658  20.401  1.00  0.76           H  
ATOM   1198 2HZ  LYS A  71       5.134  -7.389  20.515  1.00  0.76           H  
ATOM   1199 3HZ  LYS A  71       5.154  -8.314  19.155  1.00  0.76           H  
ATOM   1200  N   LEU A  72       5.897  -1.034  15.568  1.00  0.76           N  
ATOM   1201  CA  LEU A  72       5.266  -0.252  14.510  1.00  0.76           C  
ATOM   1202  C   LEU A  72       6.291   0.512  13.703  1.00  0.76           C  
ATOM   1203  O   LEU A  72       6.242   0.540  12.475  1.00  0.76           O  
ATOM   1204  CB  LEU A  72       4.293   0.772  15.053  1.00  0.76           C  
ATOM   1205  CG  LEU A  72       3.680   1.641  13.968  1.00  0.76           C  
ATOM   1206  CD1 LEU A  72       2.846   0.755  13.009  1.00  0.76           C  
ATOM   1207  CD2 LEU A  72       2.890   2.709  14.606  1.00  0.76           C  
ATOM   1208  H   LEU A  72       5.635  -0.869  16.541  1.00  0.76           H  
ATOM   1209  HA  LEU A  72       4.737  -0.934  13.847  1.00  0.76           H  
ATOM   1210 1HB  LEU A  72       3.498   0.261  15.593  1.00  0.76           H  
ATOM   1211 2HB  LEU A  72       4.820   1.423  15.744  1.00  0.76           H  
ATOM   1212  HG  LEU A  72       4.475   2.102  13.377  1.00  0.76           H  
ATOM   1213 1HD1 LEU A  72       2.424   1.373  12.222  1.00  0.76           H  
ATOM   1214 2HD1 LEU A  72       3.488  -0.007  12.562  1.00  0.76           H  
ATOM   1215 3HD1 LEU A  72       2.041   0.271  13.562  1.00  0.76           H  
ATOM   1216 1HD2 LEU A  72       2.460   3.334  13.835  1.00  0.76           H  
ATOM   1217 2HD2 LEU A  72       2.113   2.254  15.198  1.00  0.76           H  
ATOM   1218 3HD2 LEU A  72       3.534   3.309  15.249  1.00  0.76           H  
ATOM   1219  N   LEU A  73       7.203   1.181  14.388  1.00  0.76           N  
ATOM   1220  CA  LEU A  73       8.187   1.987  13.705  1.00  0.76           C  
ATOM   1221  C   LEU A  73       9.041   1.080  12.814  1.00  0.76           C  
ATOM   1222  O   LEU A  73       9.383   1.450  11.688  1.00  0.76           O  
ATOM   1223  CB  LEU A  73       9.018   2.749  14.744  1.00  0.76           C  
ATOM   1224  CG  LEU A  73       8.214   3.858  15.554  1.00  0.76           C  
ATOM   1225  CD1 LEU A  73       9.077   4.429  16.689  1.00  0.76           C  
ATOM   1226  CD2 LEU A  73       7.784   4.941  14.636  1.00  0.76           C  
ATOM   1227  H   LEU A  73       7.205   1.135  15.405  1.00  0.76           H  
ATOM   1228  HA  LEU A  73       7.669   2.709  13.075  1.00  0.76           H  
ATOM   1229 1HB  LEU A  73       9.402   2.027  15.467  1.00  0.76           H  
ATOM   1230 2HB  LEU A  73       9.858   3.227  14.247  1.00  0.76           H  
ATOM   1231  HG  LEU A  73       7.333   3.412  15.993  1.00  0.76           H  
ATOM   1232 1HD1 LEU A  73       8.504   5.179  17.236  1.00  0.76           H  
ATOM   1233 2HD1 LEU A  73       9.364   3.625  17.368  1.00  0.76           H  
ATOM   1234 3HD1 LEU A  73       9.970   4.893  16.272  1.00  0.76           H  
ATOM   1235 1HD2 LEU A  73       7.235   5.675  15.207  1.00  0.76           H  
ATOM   1236 2HD2 LEU A  73       8.667   5.402  14.198  1.00  0.76           H  
ATOM   1237 3HD2 LEU A  73       7.148   4.531  13.848  1.00  0.76           H  
ATOM   1238  N   ALA A  74       9.342  -0.141  13.290  1.00  0.76           N  
ATOM   1239  CA  ALA A  74      10.097  -1.097  12.484  1.00  0.76           C  
ATOM   1240  C   ALA A  74       9.346  -1.414  11.195  1.00  0.76           C  
ATOM   1241  O   ALA A  74       9.956  -1.531  10.137  1.00  0.76           O  
ATOM   1242  CB  ALA A  74      10.351  -2.378  13.256  1.00  0.76           C  
ATOM   1243  H   ALA A  74       9.063  -0.403  14.236  1.00  0.76           H  
ATOM   1244  HA  ALA A  74      11.050  -0.644  12.224  1.00  0.76           H  
ATOM   1245 1HB  ALA A  74      10.930  -3.069  12.640  1.00  0.76           H  
ATOM   1246 2HB  ALA A  74      10.899  -2.151  14.169  1.00  0.76           H  
ATOM   1247 3HB  ALA A  74       9.407  -2.841  13.512  1.00  0.76           H  
ATOM   1248  N   ILE A  75       8.013  -1.488  11.268  1.00  0.76           N  
ATOM   1249  CA  ILE A  75       7.195  -1.747  10.087  1.00  0.76           C  
ATOM   1250  C   ILE A  75       7.224  -0.563   9.131  1.00  0.76           C  
ATOM   1251  O   ILE A  75       7.525  -0.702   7.944  1.00  0.76           O  
ATOM   1252  CB  ILE A  75       5.720  -2.004  10.514  1.00  0.76           C  
ATOM   1253  CG1 ILE A  75       5.613  -3.257  11.307  1.00  0.76           C  
ATOM   1254  CG2 ILE A  75       4.768  -1.987   9.388  1.00  0.76           C  
ATOM   1255  CD1 ILE A  75       6.055  -4.420  10.541  1.00  0.76           C  
ATOM   1256  H   ILE A  75       7.566  -1.402  12.183  1.00  0.76           H  
ATOM   1257  HA  ILE A  75       7.588  -2.623   9.576  1.00  0.76           H  
ATOM   1258  HB  ILE A  75       5.428  -1.209  11.162  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  75       6.223  -3.187  12.176  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  75       4.587  -3.402  11.614  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  75       3.796  -2.094   9.766  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  75       4.838  -1.039   8.858  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  75       4.980  -2.790   8.736  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  75       5.963  -5.316  11.154  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  75       5.445  -4.518   9.652  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  75       7.093  -4.275  10.253  1.00  0.76           H  
ATOM   1267  N   VAL A  76       7.033   0.625   9.656  1.00  0.76           N  
ATOM   1268  CA  VAL A  76       7.004   1.807   8.813  1.00  0.76           C  
ATOM   1269  C   VAL A  76       8.313   2.020   8.049  1.00  0.76           C  
ATOM   1270  O   VAL A  76       8.315   2.324   6.851  1.00  0.76           O  
ATOM   1271  CB  VAL A  76       6.708   3.029   9.673  1.00  0.76           C  
ATOM   1272  CG1 VAL A  76       6.908   4.237   8.854  1.00  0.76           C  
ATOM   1273  CG2 VAL A  76       5.267   2.958  10.224  1.00  0.76           C  
ATOM   1274  H   VAL A  76       6.845   0.695  10.657  1.00  0.76           H  
ATOM   1275  HA  VAL A  76       6.197   1.686   8.090  1.00  0.76           H  
ATOM   1276  HB  VAL A  76       7.418   3.060  10.502  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  76       6.744   5.102   9.450  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  76       7.917   4.235   8.497  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  76       6.227   4.224   8.019  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  76       5.072   3.827  10.844  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  76       4.561   2.933   9.395  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  76       5.154   2.057  10.822  1.00  0.76           H  
ATOM   1283  N   LYS A  77       9.434   1.819   8.723  1.00  0.76           N  
ATOM   1284  CA  LYS A  77      10.750   1.978   8.119  1.00  0.76           C  
ATOM   1285  C   LYS A  77      11.055   1.013   6.957  1.00  0.76           C  
ATOM   1286  O   LYS A  77      11.977   1.266   6.181  1.00  0.76           O  
ATOM   1287  CB  LYS A  77      11.826   1.888   9.187  1.00  0.76           C  
ATOM   1288  CG  LYS A  77      11.861   3.090  10.137  1.00  0.76           C  
ATOM   1289  CD  LYS A  77      13.085   3.049  11.037  1.00  0.76           C  
ATOM   1290  CE  LYS A  77      12.976   1.943  12.077  1.00  0.76           C  
ATOM   1291  NZ  LYS A  77      14.144   1.951  13.014  1.00  0.76           N  
ATOM   1292  H   LYS A  77       9.377   1.567   9.713  1.00  0.76           H  
ATOM   1293  HA  LYS A  77      10.798   2.984   7.709  1.00  0.76           H  
ATOM   1294 1HB  LYS A  77      11.648   0.992   9.793  1.00  0.76           H  
ATOM   1295 2HB  LYS A  77      12.803   1.783   8.720  1.00  0.76           H  
ATOM   1296 1HG  LYS A  77      11.882   4.009   9.550  1.00  0.76           H  
ATOM   1297 2HG  LYS A  77      10.966   3.100  10.750  1.00  0.76           H  
ATOM   1298 1HD  LYS A  77      13.975   2.880  10.432  1.00  0.76           H  
ATOM   1299 2HD  LYS A  77      13.190   4.005  11.549  1.00  0.76           H  
ATOM   1300 1HE  LYS A  77      12.058   2.079  12.651  1.00  0.76           H  
ATOM   1301 2HE  LYS A  77      12.934   0.980  11.570  1.00  0.76           H  
ATOM   1302 1HZ  LYS A  77      14.039   1.206  13.687  1.00  0.76           H  
ATOM   1303 2HZ  LYS A  77      14.998   1.815  12.491  1.00  0.76           H  
ATOM   1304 3HZ  LYS A  77      14.182   2.837  13.495  1.00  0.76           H  
ATOM   1305  N   LYS A  78      10.311  -0.099   6.834  1.00  0.76           N  
ATOM   1306  CA  LYS A  78      10.548  -1.067   5.754  1.00  0.76           C  
ATOM   1307  C   LYS A  78       9.742  -0.700   4.506  1.00  0.76           C  
ATOM   1308  O   LYS A  78       9.784  -1.401   3.482  1.00  0.76           O  
ATOM   1309  CB  LYS A  78      10.140  -2.474   6.147  1.00  0.76           C  
ATOM   1310  CG  LYS A  78      10.824  -3.097   7.334  1.00  0.76           C  
ATOM   1311  CD  LYS A  78      12.288  -3.385   7.127  1.00  0.76           C  
ATOM   1312  CE  LYS A  78      12.826  -4.156   8.336  1.00  0.76           C  
ATOM   1313  NZ  LYS A  78      14.278  -4.455   8.232  1.00  0.76           N  
ATOM   1314  H   LYS A  78       9.533  -0.272   7.471  1.00  0.76           H  
ATOM   1315  HA  LYS A  78      11.605  -1.056   5.495  1.00  0.76           H  
ATOM   1316 1HB  LYS A  78       9.118  -2.442   6.345  1.00  0.76           H  
ATOM   1317 2HB  LYS A  78      10.284  -3.133   5.301  1.00  0.76           H  
ATOM   1318 1HG  LYS A  78      10.742  -2.424   8.152  1.00  0.76           H  
ATOM   1319 2HG  LYS A  78      10.311  -4.021   7.596  1.00  0.76           H  
ATOM   1320 1HD  LYS A  78      12.424  -3.982   6.225  1.00  0.76           H  
ATOM   1321 2HD  LYS A  78      12.837  -2.449   7.019  1.00  0.76           H  
ATOM   1322 1HE  LYS A  78      12.645  -3.572   9.239  1.00  0.76           H  
ATOM   1323 2HE  LYS A  78      12.281  -5.096   8.415  1.00  0.76           H  
ATOM   1324 1HZ  LYS A  78      14.561  -4.971   9.057  1.00  0.76           H  
ATOM   1325 2HZ  LYS A  78      14.452  -5.013   7.409  1.00  0.76           H  
ATOM   1326 3HZ  LYS A  78      14.799  -3.595   8.174  1.00  0.76           H  
ATOM   1327  N   LYS A  79       8.986   0.390   4.591  1.00  0.76           N  
ATOM   1328  CA  LYS A  79       8.168   0.842   3.484  1.00  0.76           C  
ATOM   1329  C   LYS A  79       7.225  -0.238   2.946  1.00  0.76           C  
ATOM   1330  O   LYS A  79       6.296  -0.647   3.627  1.00  0.76           O  
ATOM   1331  CB  LYS A  79       9.055   1.405   2.378  1.00  0.76           C  
ATOM   1332  CG  LYS A  79       9.743   2.706   2.758  1.00  0.76           C  
ATOM   1333  CD  LYS A  79      10.756   3.090   1.708  1.00  0.76           C  
ATOM   1334  CE  LYS A  79      10.077   3.409   0.388  1.00  0.76           C  
ATOM   1335  NZ  LYS A  79      11.052   3.795  -0.661  1.00  0.76           N  
ATOM   1336  H   LYS A  79       8.966   0.943   5.449  1.00  0.76           H  
ATOM   1337  HA  LYS A  79       7.554   1.659   3.855  1.00  0.76           H  
ATOM   1338 1HB  LYS A  79       9.817   0.688   2.087  1.00  0.76           H  
ATOM   1339 2HB  LYS A  79       8.445   1.627   1.502  1.00  0.76           H  
ATOM   1340 1HG  LYS A  79       9.000   3.496   2.855  1.00  0.76           H  
ATOM   1341 2HG  LYS A  79      10.246   2.585   3.722  1.00  0.76           H  
ATOM   1342 1HD  LYS A  79      11.311   3.967   2.043  1.00  0.76           H  
ATOM   1343 2HD  LYS A  79      11.456   2.268   1.563  1.00  0.76           H  
ATOM   1344 1HE  LYS A  79       9.525   2.534   0.052  1.00  0.76           H  
ATOM   1345 2HE  LYS A  79       9.377   4.234   0.531  1.00  0.76           H  
ATOM   1346 1HZ  LYS A  79      10.537   3.999  -1.528  1.00  0.76           H  
ATOM   1347 2HZ  LYS A  79      11.558   4.623  -0.386  1.00  0.76           H  
ATOM   1348 3HZ  LYS A  79      11.700   3.048  -0.830  1.00  0.76           H  
ATOM   1349  N   GLY A  80       7.411  -0.676   1.707  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       6.481  -1.637   1.119  1.00  0.75           C  
ATOM   1351  C   GLY A  80       6.665  -3.128   1.456  1.00  0.75           C  
ATOM   1352  O   GLY A  80       5.830  -3.940   1.039  1.00  0.75           O  
ATOM   1353  H   GLY A  80       8.200  -0.355   1.170  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       5.468  -1.343   1.391  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       6.536  -1.526   0.039  1.00  0.75           H  
ATOM   1356  N   ASN A  81       7.722  -3.517   2.185  1.00  0.75           N  
ATOM   1357  CA  ASN A  81       7.898  -4.955   2.457  1.00  0.75           C  
ATOM   1358  C   ASN A  81       7.976  -5.288   3.931  1.00  0.75           C  
ATOM   1359  O   ASN A  81       9.011  -5.137   4.579  1.00  0.75           O  
ATOM   1360  CB  ASN A  81       9.111  -5.529   1.763  1.00  0.75           C  
ATOM   1361  CG  ASN A  81       9.223  -7.072   1.957  1.00  0.75           C  
ATOM   1362  OD1 ASN A  81       8.527  -7.726   2.775  1.00  0.75           O  
ATOM   1363  ND2 ASN A  81      10.116  -7.661   1.194  1.00  0.75           N  
ATOM   1364  H   ASN A  81       8.390  -2.829   2.544  1.00  0.75           H  
ATOM   1365  HA  ASN A  81       7.023  -5.482   2.076  1.00  0.75           H  
ATOM   1366 1HB  ASN A  81       9.060  -5.307   0.700  1.00  0.75           H  
ATOM   1367 2HB  ASN A  81      10.009  -5.057   2.160  1.00  0.75           H  
ATOM   1368 1HD2 ASN A  81      10.253  -8.652   1.256  1.00  0.75           H  
ATOM   1369 2HD2 ASN A  81      10.659  -7.122   0.549  1.00  0.75           H  
ATOM   1370  N   HIS A  82       6.868  -5.777   4.456  1.00  0.73           N  
ATOM   1371  CA  HIS A  82       6.767  -6.070   5.866  1.00  0.73           C  
ATOM   1372  C   HIS A  82       6.583  -7.547   6.152  1.00  0.73           C  
ATOM   1373  O   HIS A  82       6.295  -7.928   7.287  1.00  0.73           O  
ATOM   1374  CB  HIS A  82       5.557  -5.361   6.420  1.00  0.73           C  
ATOM   1375  CG  HIS A  82       5.589  -3.993   6.277  1.00  0.73           C  
ATOM   1376  ND1 HIS A  82       4.575  -3.273   5.711  1.00  0.73           N  
ATOM   1377  CD2 HIS A  82       6.511  -3.148   6.615  1.00  0.73           C  
ATOM   1378  CE1 HIS A  82       4.906  -2.006   5.727  1.00  0.73           C  
ATOM   1379  NE2 HIS A  82       6.076  -1.909   6.267  1.00  0.73           N  
ATOM   1380  H   HIS A  82       6.062  -5.910   3.861  1.00  0.73           H  
ATOM   1381  HA  HIS A  82       7.662  -5.726   6.384  1.00  0.73           H  
ATOM   1382 1HB  HIS A  82       4.655  -5.752   5.948  1.00  0.73           H  
ATOM   1383 2HB  HIS A  82       5.506  -5.551   7.459  1.00  0.73           H  
ATOM   1384  HD2 HIS A  82       7.432  -3.419   7.102  1.00  0.73           H  
ATOM   1385  HE1 HIS A  82       4.328  -1.172   5.358  1.00  0.73           H  
ATOM   1386  HE2 HIS A  82       6.600  -1.047   6.426  1.00  0.73           H  
ATOM   1387  N   ASP A  83       6.770  -8.399   5.154  1.00  0.72           N  
ATOM   1388  CA  ASP A  83       6.435  -9.811   5.362  1.00  0.72           C  
ATOM   1389  C   ASP A  83       7.209 -10.495   6.482  1.00  0.72           C  
ATOM   1390  O   ASP A  83       6.643 -11.284   7.248  1.00  0.72           O  
ATOM   1391  CB  ASP A  83       6.636 -10.592   4.074  1.00  0.72           C  
ATOM   1392  CG  ASP A  83       5.574 -10.290   3.004  1.00  0.72           C  
ATOM   1393  OD1 ASP A  83       4.551  -9.702   3.320  1.00  0.72           O  
ATOM   1394  OD2 ASP A  83       5.793 -10.636   1.877  1.00  0.72           O  
ATOM   1395  H   ASP A  83       7.128  -8.066   4.253  1.00  0.72           H  
ATOM   1396  HA  ASP A  83       5.376  -9.861   5.620  1.00  0.72           H  
ATOM   1397 1HB  ASP A  83       7.625 -10.363   3.666  1.00  0.72           H  
ATOM   1398 2HB  ASP A  83       6.622 -11.660   4.295  1.00  0.72           H  
ATOM   1399  N   ASP A  84       8.478 -10.140   6.624  1.00  0.70           N  
ATOM   1400  CA  ASP A  84       9.350 -10.760   7.610  1.00  0.70           C  
ATOM   1401  C   ASP A  84       9.185 -10.168   9.004  1.00  0.70           C  
ATOM   1402  O   ASP A  84       9.767 -10.670   9.967  1.00  0.70           O  
ATOM   1403  CB  ASP A  84      10.797 -10.613   7.164  1.00  0.70           C  
ATOM   1404  CG  ASP A  84      11.114 -11.435   5.909  1.00  0.70           C  
ATOM   1405  OD1 ASP A  84      10.451 -12.417   5.669  1.00  0.70           O  
ATOM   1406  OD2 ASP A  84      12.004 -11.053   5.191  1.00  0.70           O  
ATOM   1407  H   ASP A  84       8.863  -9.451   5.994  1.00  0.70           H  
ATOM   1408  HA  ASP A  84       9.103 -11.819   7.660  1.00  0.70           H  
ATOM   1409 1HB  ASP A  84      11.014  -9.560   6.968  1.00  0.70           H  
ATOM   1410 2HB  ASP A  84      11.451 -10.936   7.973  1.00  0.70           H  
ATOM   1411  N   GLU A  85       8.425  -9.080   9.105  1.00  0.68           N  
ATOM   1412  CA  GLU A  85       8.203  -8.436  10.386  1.00  0.68           C  
ATOM   1413  C   GLU A  85       6.806  -8.810  10.882  1.00  0.68           C  
ATOM   1414  O   GLU A  85       6.599  -9.113  12.056  1.00  0.68           O  
ATOM   1415  CB  GLU A  85       8.302  -6.915  10.253  1.00  0.68           C  
ATOM   1416  CG  GLU A  85       9.643  -6.318   9.774  1.00  0.68           C  
ATOM   1417  CD  GLU A  85      10.796  -6.392  10.764  1.00  0.68           C  
ATOM   1418  OE1 GLU A  85      10.630  -5.986  11.891  1.00  0.68           O  
ATOM   1419  OE2 GLU A  85      11.861  -6.813  10.363  1.00  0.68           O  
ATOM   1420  H   GLU A  85       7.939  -8.718   8.291  1.00  0.68           H  
ATOM   1421  HA  GLU A  85       8.938  -8.795  11.106  1.00  0.68           H  
ATOM   1422 1HB  GLU A  85       7.546  -6.589   9.537  1.00  0.68           H  
ATOM   1423 2HB  GLU A  85       8.070  -6.461  11.213  1.00  0.68           H  
ATOM   1424 1HG  GLU A  85       9.938  -6.828   8.854  1.00  0.68           H  
ATOM   1425 2HG  GLU A  85       9.467  -5.271   9.527  1.00  0.68           H  
ATOM   1426  N   LEU A  86       5.838  -8.816   9.964  1.00  0.67           N  
ATOM   1427  CA  LEU A  86       4.463  -9.074  10.347  1.00  0.67           C  
ATOM   1428  C   LEU A  86       4.204 -10.542  10.574  1.00  0.67           C  
ATOM   1429  O   LEU A  86       3.437 -10.892  11.463  1.00  0.67           O  
ATOM   1430  CB  LEU A  86       3.518  -8.521   9.300  1.00  0.67           C  
ATOM   1431  CG  LEU A  86       3.590  -7.035   9.182  1.00  0.67           C  
ATOM   1432  CD1 LEU A  86       2.678  -6.554   8.093  1.00  0.67           C  
ATOM   1433  CD2 LEU A  86       3.257  -6.414  10.459  1.00  0.67           C  
ATOM   1434  H   LEU A  86       6.049  -8.583   8.998  1.00  0.67           H  
ATOM   1435  HA  LEU A  86       4.273  -8.550  11.282  1.00  0.67           H  
ATOM   1436 1HB  LEU A  86       3.782  -8.948   8.327  1.00  0.67           H  
ATOM   1437 2HB  LEU A  86       2.510  -8.800   9.544  1.00  0.67           H  
ATOM   1438  HG  LEU A  86       4.596  -6.775   8.937  1.00  0.67           H  
ATOM   1439 1HD1 LEU A  86       2.753  -5.467   7.996  1.00  0.67           H  
ATOM   1440 2HD1 LEU A  86       2.968  -7.026   7.157  1.00  0.67           H  
ATOM   1441 3HD1 LEU A  86       1.655  -6.825   8.334  1.00  0.67           H  
ATOM   1442 1HD2 LEU A  86       3.357  -5.365  10.354  1.00  0.67           H  
ATOM   1443 2HD2 LEU A  86       2.268  -6.646  10.737  1.00  0.67           H  
ATOM   1444 3HD2 LEU A  86       3.938  -6.769  11.205  1.00  0.67           H  
ATOM   1445  N   GLY A  87       4.875 -11.422   9.823  1.00  0.66           N  
ATOM   1446  CA  GLY A  87       4.728 -12.864  10.012  1.00  0.66           C  
ATOM   1447  C   GLY A  87       4.511 -13.235  11.490  1.00  0.66           C  
ATOM   1448  O   GLY A  87       3.407 -13.633  11.875  1.00  0.66           O  
ATOM   1449  H   GLY A  87       5.500 -11.110   9.075  1.00  0.66           H  
ATOM   1450 1HA  GLY A  87       3.887 -13.223   9.420  1.00  0.66           H  
ATOM   1451 2HA  GLY A  87       5.612 -13.367   9.624  1.00  0.66           H  
ATOM   1452  N   PRO A  88       5.557 -13.127  12.338  1.00  0.65           N  
ATOM   1453  CA  PRO A  88       5.537 -13.434  13.756  1.00  0.65           C  
ATOM   1454  C   PRO A  88       4.597 -12.562  14.586  1.00  0.65           C  
ATOM   1455  O   PRO A  88       4.219 -12.957  15.690  1.00  0.65           O  
ATOM   1456  CB  PRO A  88       7.003 -13.221  14.171  1.00  0.65           C  
ATOM   1457  CG  PRO A  88       7.581 -12.300  13.132  1.00  0.65           C  
ATOM   1458  CD  PRO A  88       6.894 -12.677  11.851  1.00  0.65           C  
ATOM   1459  HA  PRO A  88       5.274 -14.490  13.876  1.00  0.65           H  
ATOM   1460 1HB  PRO A  88       7.041 -12.783  15.178  1.00  0.65           H  
ATOM   1461 2HB  PRO A  88       7.522 -14.189  14.223  1.00  0.65           H  
ATOM   1462 1HG  PRO A  88       7.388 -11.248  13.408  1.00  0.65           H  
ATOM   1463 2HG  PRO A  88       8.673 -12.416  13.072  1.00  0.65           H  
ATOM   1464 1HD  PRO A  88       6.866 -11.780  11.254  1.00  0.65           H  
ATOM   1465 2HD  PRO A  88       7.423 -13.492  11.345  1.00  0.65           H  
ATOM   1466  N   LEU A  89       4.197 -11.386  14.103  1.00  0.65           N  
ATOM   1467  CA  LEU A  89       3.315 -10.578  14.929  1.00  0.65           C  
ATOM   1468  C   LEU A  89       1.916 -11.097  14.772  1.00  0.65           C  
ATOM   1469  O   LEU A  89       1.164 -11.201  15.745  1.00  0.65           O  
ATOM   1470  CB  LEU A  89       3.377  -9.101  14.551  1.00  0.65           C  
ATOM   1471  CG  LEU A  89       4.734  -8.470  14.798  1.00  0.65           C  
ATOM   1472  CD1 LEU A  89       4.730  -6.992  14.365  1.00  0.65           C  
ATOM   1473  CD2 LEU A  89       5.075  -8.645  16.239  1.00  0.65           C  
ATOM   1474  H   LEU A  89       4.446 -11.065  13.175  1.00  0.65           H  
ATOM   1475  HA  LEU A  89       3.611 -10.683  15.972  1.00  0.65           H  
ATOM   1476 1HB  LEU A  89       3.149  -9.006  13.490  1.00  0.65           H  
ATOM   1477 2HB  LEU A  89       2.628  -8.553  15.121  1.00  0.65           H  
ATOM   1478  HG  LEU A  89       5.479  -8.985  14.200  1.00  0.65           H  
ATOM   1479 1HD1 LEU A  89       5.717  -6.562  14.533  1.00  0.65           H  
ATOM   1480 2HD1 LEU A  89       4.491  -6.931  13.322  1.00  0.65           H  
ATOM   1481 3HD1 LEU A  89       3.989  -6.442  14.941  1.00  0.65           H  
ATOM   1482 1HD2 LEU A  89       6.059  -8.222  16.422  1.00  0.65           H  
ATOM   1483 2HD2 LEU A  89       4.329  -8.139  16.849  1.00  0.65           H  
ATOM   1484 3HD2 LEU A  89       5.085  -9.709  16.483  1.00  0.65           H  
ATOM   1485  N   ALA A  90       1.564 -11.466  13.548  1.00  0.65           N  
ATOM   1486  CA  ALA A  90       0.256 -12.040  13.326  1.00  0.65           C  
ATOM   1487  C   ALA A  90       0.156 -13.330  14.106  1.00  0.65           C  
ATOM   1488  O   ALA A  90      -0.876 -13.629  14.683  1.00  0.65           O  
ATOM   1489  CB  ALA A  90       0.015 -12.309  11.882  1.00  0.65           C  
ATOM   1490  H   ALA A  90       2.222 -11.355  12.774  1.00  0.65           H  
ATOM   1491  HA  ALA A  90      -0.497 -11.343  13.699  1.00  0.65           H  
ATOM   1492 1HB  ALA A  90      -0.972 -12.748  11.744  1.00  0.65           H  
ATOM   1493 2HB  ALA A  90       0.089 -11.406  11.309  1.00  0.65           H  
ATOM   1494 3HB  ALA A  90       0.777 -13.002  11.572  1.00  0.65           H  
ATOM   1495  N   LYS A  91       1.255 -14.101  14.153  1.00  0.65           N  
ATOM   1496  CA  LYS A  91       1.234 -15.362  14.887  1.00  0.65           C  
ATOM   1497  C   LYS A  91       1.076 -15.138  16.385  1.00  0.65           C  
ATOM   1498  O   LYS A  91       0.290 -15.827  17.037  1.00  0.65           O  
ATOM   1499  CB  LYS A  91       2.505 -16.151  14.609  1.00  0.65           C  
ATOM   1500  CG  LYS A  91       2.585 -16.698  13.200  1.00  0.65           C  
ATOM   1501  CD  LYS A  91       3.887 -17.429  12.951  1.00  0.65           C  
ATOM   1502  CE  LYS A  91       3.962 -17.944  11.524  1.00  0.65           C  
ATOM   1503  NZ  LYS A  91       5.256 -18.637  11.248  1.00  0.65           N  
ATOM   1504  H   LYS A  91       2.090 -13.826  13.630  1.00  0.65           H  
ATOM   1505  HA  LYS A  91       0.384 -15.945  14.555  1.00  0.65           H  
ATOM   1506 1HB  LYS A  91       3.365 -15.516  14.781  1.00  0.65           H  
ATOM   1507 2HB  LYS A  91       2.572 -16.988  15.300  1.00  0.65           H  
ATOM   1508 1HG  LYS A  91       1.765 -17.390  13.054  1.00  0.65           H  
ATOM   1509 2HG  LYS A  91       2.483 -15.885  12.486  1.00  0.65           H  
ATOM   1510 1HD  LYS A  91       4.722 -16.751  13.124  1.00  0.65           H  
ATOM   1511 2HD  LYS A  91       3.972 -18.268  13.639  1.00  0.65           H  
ATOM   1512 1HE  LYS A  91       3.145 -18.643  11.354  1.00  0.65           H  
ATOM   1513 2HE  LYS A  91       3.856 -17.102  10.838  1.00  0.65           H  
ATOM   1514 1HZ  LYS A  91       5.268 -18.962  10.291  1.00  0.65           H  
ATOM   1515 2HZ  LYS A  91       6.020 -17.993  11.392  1.00  0.65           H  
ATOM   1516 3HZ  LYS A  91       5.358 -19.425  11.871  1.00  0.65           H  
ATOM   1517  N   GLU A  92       1.782 -14.154  16.942  1.00  0.66           N  
ATOM   1518  CA  GLU A  92       1.638 -13.879  18.365  1.00  0.66           C  
ATOM   1519  C   GLU A  92       0.197 -13.478  18.686  1.00  0.66           C  
ATOM   1520  O   GLU A  92      -0.457 -14.047  19.574  1.00  0.66           O  
ATOM   1521  CB  GLU A  92       2.596 -12.755  18.807  1.00  0.66           C  
ATOM   1522  CG  GLU A  92       2.492 -12.414  20.297  1.00  0.66           C  
ATOM   1523  CD  GLU A  92       3.385 -11.263  20.822  1.00  0.66           C  
ATOM   1524  OE1 GLU A  92       4.241 -10.775  20.108  1.00  0.66           O  
ATOM   1525  OE2 GLU A  92       3.150 -10.851  21.947  1.00  0.66           O  
ATOM   1526  H   GLU A  92       2.447 -13.612  16.390  1.00  0.66           H  
ATOM   1527  HA  GLU A  92       1.875 -14.786  18.920  1.00  0.66           H  
ATOM   1528 1HB  GLU A  92       3.624 -13.046  18.589  1.00  0.66           H  
ATOM   1529 2HB  GLU A  92       2.383 -11.849  18.234  1.00  0.66           H  
ATOM   1530 1HG  GLU A  92       1.484 -12.154  20.457  1.00  0.66           H  
ATOM   1531 2HG  GLU A  92       2.694 -13.307  20.874  1.00  0.66           H  
ATOM   1532  N   HIS A  93      -0.343 -12.563  17.898  1.00  0.68           N  
ATOM   1533  CA  HIS A  93      -1.677 -12.081  18.168  1.00  0.68           C  
ATOM   1534  C   HIS A  93      -2.722 -13.155  17.921  1.00  0.68           C  
ATOM   1535  O   HIS A  93      -3.624 -13.333  18.738  1.00  0.68           O  
ATOM   1536  CB  HIS A  93      -1.952 -10.862  17.293  1.00  0.68           C  
ATOM   1537  CG  HIS A  93      -1.226  -9.622  17.723  1.00  0.68           C  
ATOM   1538  ND1 HIS A  93       0.101  -9.418  17.444  1.00  0.68           N  
ATOM   1539  CD2 HIS A  93      -1.645  -8.518  18.388  1.00  0.68           C  
ATOM   1540  CE1 HIS A  93       0.481  -8.250  17.923  1.00  0.68           C  
ATOM   1541  NE2 HIS A  93      -0.561  -7.677  18.505  1.00  0.68           N  
ATOM   1542  H   HIS A  93       0.200 -12.151  17.135  1.00  0.68           H  
ATOM   1543  HA  HIS A  93      -1.750 -11.774  19.204  1.00  0.68           H  
ATOM   1544 1HB  HIS A  93      -1.632 -11.094  16.277  1.00  0.68           H  
ATOM   1545 2HB  HIS A  93      -3.023 -10.659  17.265  1.00  0.68           H  
ATOM   1546  HD1 HIS A  93       0.693 -10.066  16.934  1.00  0.68           H  
ATOM   1547  HD2 HIS A  93      -2.607  -8.223  18.798  1.00  0.68           H  
ATOM   1548  HE1 HIS A  93       1.511  -7.915  17.799  1.00  0.68           H  
ATOM   1549  N   ALA A  94      -2.596 -13.890  16.820  1.00  0.69           N  
ATOM   1550  CA  ALA A  94      -3.541 -14.931  16.436  1.00  0.69           C  
ATOM   1551  C   ALA A  94      -3.567 -16.145  17.346  1.00  0.69           C  
ATOM   1552  O   ALA A  94      -4.632 -16.702  17.618  1.00  0.69           O  
ATOM   1553  CB  ALA A  94      -3.185 -15.442  15.059  1.00  0.69           C  
ATOM   1554  H   ALA A  94      -1.822 -13.714  16.189  1.00  0.69           H  
ATOM   1555  HA  ALA A  94      -4.534 -14.483  16.422  1.00  0.69           H  
ATOM   1556 1HB  ALA A  94      -3.901 -16.187  14.746  1.00  0.69           H  
ATOM   1557 2HB  ALA A  94      -3.165 -14.661  14.381  1.00  0.69           H  
ATOM   1558 3HB  ALA A  94      -2.197 -15.885  15.101  1.00  0.69           H  
ATOM   1559  N   LYS A  95      -2.387 -16.578  17.798  1.00  0.71           N  
ATOM   1560  CA  LYS A  95      -2.281 -17.829  18.529  1.00  0.71           C  
ATOM   1561  C   LYS A  95      -2.074 -17.686  20.030  1.00  0.71           C  
ATOM   1562  O   LYS A  95      -2.475 -18.574  20.785  1.00  0.71           O  
ATOM   1563  CB  LYS A  95      -1.134 -18.644  17.929  1.00  0.71           C  
ATOM   1564  CG  LYS A  95      -1.304 -18.916  16.433  1.00  0.71           C  
ATOM   1565  CD  LYS A  95      -2.544 -19.745  16.130  1.00  0.71           C  
ATOM   1566  CE  LYS A  95      -2.712 -19.912  14.634  1.00  0.71           C  
ATOM   1567  NZ  LYS A  95      -3.900 -20.728  14.276  1.00  0.71           N  
ATOM   1568  H   LYS A  95      -1.529 -16.079  17.568  1.00  0.71           H  
ATOM   1569  HA  LYS A  95      -3.208 -18.382  18.381  1.00  0.71           H  
ATOM   1570 1HB  LYS A  95      -0.194 -18.112  18.077  1.00  0.71           H  
ATOM   1571 2HB  LYS A  95      -1.056 -19.599  18.444  1.00  0.71           H  
ATOM   1572 1HG  LYS A  95      -1.362 -17.967  15.903  1.00  0.71           H  
ATOM   1573 2HG  LYS A  95      -0.428 -19.450  16.068  1.00  0.71           H  
ATOM   1574 1HD  LYS A  95      -2.457 -20.727  16.595  1.00  0.71           H  
ATOM   1575 2HD  LYS A  95      -3.426 -19.244  16.532  1.00  0.71           H  
ATOM   1576 1HE  LYS A  95      -2.836 -18.923  14.213  1.00  0.71           H  
ATOM   1577 2HE  LYS A  95      -1.821 -20.372  14.208  1.00  0.71           H  
ATOM   1578 1HZ  LYS A  95      -3.977 -20.759  13.248  1.00  0.71           H  
ATOM   1579 2HZ  LYS A  95      -3.811 -21.661  14.644  1.00  0.71           H  
ATOM   1580 3HZ  LYS A  95      -4.732 -20.298  14.646  1.00  0.71           H  
ATOM   1581  N   LYS A  96      -1.438 -16.603  20.482  1.00  0.73           N  
ATOM   1582  CA  LYS A  96      -1.171 -16.469  21.905  1.00  0.73           C  
ATOM   1583  C   LYS A  96      -2.178 -15.534  22.561  1.00  0.73           C  
ATOM   1584  O   LYS A  96      -2.594 -15.768  23.696  1.00  0.73           O  
ATOM   1585  CB  LYS A  96       0.260 -15.986  22.134  1.00  0.73           C  
ATOM   1586  CG  LYS A  96       1.315 -16.994  21.681  1.00  0.73           C  
ATOM   1587  CD  LYS A  96       2.726 -16.510  21.961  1.00  0.73           C  
ATOM   1588  CE  LYS A  96       3.760 -17.535  21.511  1.00  0.73           C  
ATOM   1589  NZ  LYS A  96       5.150 -17.065  21.754  1.00  0.73           N  
ATOM   1590  H   LYS A  96      -1.112 -15.867  19.862  1.00  0.73           H  
ATOM   1591  HA  LYS A  96      -1.274 -17.446  22.375  1.00  0.73           H  
ATOM   1592 1HB  LYS A  96       0.429 -15.049  21.613  1.00  0.73           H  
ATOM   1593 2HB  LYS A  96       0.409 -15.794  23.196  1.00  0.73           H  
ATOM   1594 1HG  LYS A  96       1.151 -17.943  22.191  1.00  0.73           H  
ATOM   1595 2HG  LYS A  96       1.207 -17.155  20.606  1.00  0.73           H  
ATOM   1596 1HD  LYS A  96       2.898 -15.579  21.425  1.00  0.73           H  
ATOM   1597 2HD  LYS A  96       2.845 -16.322  23.028  1.00  0.73           H  
ATOM   1598 1HE  LYS A  96       3.600 -18.465  22.055  1.00  0.73           H  
ATOM   1599 2HE  LYS A  96       3.632 -17.722  20.444  1.00  0.73           H  
ATOM   1600 1HZ  LYS A  96       5.803 -17.770  21.442  1.00  0.73           H  
ATOM   1601 2HZ  LYS A  96       5.311 -16.208  21.245  1.00  0.73           H  
ATOM   1602 3HZ  LYS A  96       5.282 -16.899  22.742  1.00  0.73           H  
ATOM   1603  N   HIS A  97      -2.612 -14.503  21.834  1.00  0.74           N  
ATOM   1604  CA  HIS A  97      -3.549 -13.555  22.438  1.00  0.74           C  
ATOM   1605  C   HIS A  97      -4.956 -13.606  21.808  1.00  0.74           C  
ATOM   1606  O   HIS A  97      -5.928 -13.153  22.413  1.00  0.74           O  
ATOM   1607  CB  HIS A  97      -3.024 -12.135  22.284  1.00  0.74           C  
ATOM   1608  CG  HIS A  97      -1.666 -11.905  22.814  1.00  0.74           C  
ATOM   1609  ND1 HIS A  97      -1.341 -11.988  24.152  1.00  0.74           N  
ATOM   1610  CD2 HIS A  97      -0.549 -11.564  22.171  1.00  0.74           C  
ATOM   1611  CE1 HIS A  97      -0.047 -11.724  24.296  1.00  0.74           C  
ATOM   1612  NE2 HIS A  97       0.455 -11.465  23.101  1.00  0.74           N  
ATOM   1613  H   HIS A  97      -2.218 -14.344  20.906  1.00  0.74           H  
ATOM   1614  HA  HIS A  97      -3.656 -13.770  23.498  1.00  0.74           H  
ATOM   1615 1HB  HIS A  97      -3.038 -11.858  21.232  1.00  0.74           H  
ATOM   1616 2HB  HIS A  97      -3.688 -11.469  22.819  1.00  0.74           H  
ATOM   1617  HD2 HIS A  97      -0.463 -11.400  21.105  1.00  0.74           H  
ATOM   1618  HE1 HIS A  97       0.505 -11.721  25.234  1.00  0.74           H  
ATOM   1619  HE2 HIS A  97       1.441 -11.223  22.862  1.00  0.74           H  
ATOM   1620  N   LYS A  98      -5.055 -14.157  20.599  1.00  0.74           N  
ATOM   1621  CA  LYS A  98      -6.285 -14.243  19.799  1.00  0.74           C  
ATOM   1622  C   LYS A  98      -6.947 -12.884  19.582  1.00  0.74           C  
ATOM   1623  O   LYS A  98      -8.177 -12.781  19.596  1.00  0.74           O  
ATOM   1624  CB  LYS A  98      -7.276 -15.220  20.438  1.00  0.74           C  
ATOM   1625  CG  LYS A  98      -6.746 -16.641  20.523  1.00  0.74           C  
ATOM   1626  CD  LYS A  98      -7.779 -17.605  21.075  1.00  0.74           C  
ATOM   1627  CE  LYS A  98      -7.206 -19.013  21.180  1.00  0.74           C  
ATOM   1628  NZ  LYS A  98      -8.191 -19.973  21.753  1.00  0.74           N  
ATOM   1629  H   LYS A  98      -4.208 -14.498  20.163  1.00  0.74           H  
ATOM   1630  HA  LYS A  98      -6.015 -14.634  18.817  1.00  0.74           H  
ATOM   1631 1HB  LYS A  98      -7.530 -14.889  21.443  1.00  0.74           H  
ATOM   1632 2HB  LYS A  98      -8.195 -15.236  19.858  1.00  0.74           H  
ATOM   1633 1HG  LYS A  98      -6.448 -16.969  19.524  1.00  0.74           H  
ATOM   1634 2HG  LYS A  98      -5.860 -16.660  21.161  1.00  0.74           H  
ATOM   1635 1HD  LYS A  98      -8.102 -17.272  22.063  1.00  0.74           H  
ATOM   1636 2HD  LYS A  98      -8.646 -17.624  20.414  1.00  0.74           H  
ATOM   1637 1HE  LYS A  98      -6.915 -19.353  20.187  1.00  0.74           H  
ATOM   1638 2HE  LYS A  98      -6.321 -18.990  21.818  1.00  0.74           H  
ATOM   1639 1HZ  LYS A  98      -7.775 -20.892  21.807  1.00  0.74           H  
ATOM   1640 2HZ  LYS A  98      -8.459 -19.671  22.679  1.00  0.74           H  
ATOM   1641 3HZ  LYS A  98      -9.010 -20.009  21.162  1.00  0.74           H  
ATOM   1642  N   ILE A  99      -6.129 -11.865  19.328  1.00  0.73           N  
ATOM   1643  CA  ILE A  99      -6.600 -10.488  19.119  1.00  0.73           C  
ATOM   1644  C   ILE A  99      -7.109 -10.165  17.693  1.00  0.73           C  
ATOM   1645  O   ILE A  99      -6.344 -10.295  16.737  1.00  0.73           O  
ATOM   1646  CB  ILE A  99      -5.497  -9.487  19.510  1.00  0.73           C  
ATOM   1647  CG1 ILE A  99      -5.230  -9.602  21.009  1.00  0.73           C  
ATOM   1648  CG2 ILE A  99      -5.862  -8.093  19.119  1.00  0.73           C  
ATOM   1649  CD1 ILE A  99      -3.992  -8.858  21.498  1.00  0.73           C  
ATOM   1650  H   ILE A  99      -5.136 -12.093  19.288  1.00  0.73           H  
ATOM   1651  HA  ILE A  99      -7.367 -10.324  19.854  1.00  0.73           H  
ATOM   1652  HB  ILE A  99      -4.579  -9.767  19.002  1.00  0.73           H  
ATOM   1653 1HG1 ILE A  99      -6.094  -9.197  21.536  1.00  0.73           H  
ATOM   1654 2HG1 ILE A  99      -5.155 -10.644  21.255  1.00  0.73           H  
ATOM   1655 1HG2 ILE A  99      -5.063  -7.410  19.397  1.00  0.73           H  
ATOM   1656 2HG2 ILE A  99      -6.026  -8.041  18.042  1.00  0.73           H  
ATOM   1657 3HG2 ILE A  99      -6.768  -7.815  19.633  1.00  0.73           H  
ATOM   1658 1HD1 ILE A  99      -3.892  -8.985  22.580  1.00  0.73           H  
ATOM   1659 2HD1 ILE A  99      -3.106  -9.257  21.005  1.00  0.73           H  
ATOM   1660 3HD1 ILE A  99      -4.092  -7.797  21.268  1.00  0.73           H  
ATOM   1661  N   PRO A 100      -8.389  -9.723  17.533  1.00  0.72           N  
ATOM   1662  CA  PRO A 100      -9.061  -9.342  16.291  1.00  0.72           C  
ATOM   1663  C   PRO A 100      -8.368  -8.209  15.559  1.00  0.72           C  
ATOM   1664  O   PRO A 100      -7.814  -7.300  16.177  1.00  0.72           O  
ATOM   1665  CB  PRO A 100     -10.449  -8.887  16.774  1.00  0.72           C  
ATOM   1666  CG  PRO A 100     -10.665  -9.598  18.059  1.00  0.72           C  
ATOM   1667  CD  PRO A 100      -9.310  -9.684  18.701  1.00  0.72           C  
ATOM   1668  HA  PRO A 100      -9.146 -10.226  15.645  1.00  0.72           H  
ATOM   1669 1HB  PRO A 100     -10.454  -7.794  16.903  1.00  0.72           H  
ATOM   1670 2HB  PRO A 100     -11.212  -9.119  16.039  1.00  0.72           H  
ATOM   1671 1HG  PRO A 100     -11.394  -9.056  18.680  1.00  0.72           H  
ATOM   1672 2HG  PRO A 100     -11.091 -10.597  17.864  1.00  0.72           H  
ATOM   1673 1HD  PRO A 100      -9.112  -8.812  19.336  1.00  0.72           H  
ATOM   1674 2HD  PRO A 100      -9.322 -10.630  19.249  1.00  0.72           H  
ATOM   1675  N   ILE A 101      -8.493  -8.175  14.233  1.00  0.70           N  
ATOM   1676  CA  ILE A 101      -7.880  -7.079  13.479  1.00  0.70           C  
ATOM   1677  C   ILE A 101      -8.544  -5.747  13.809  1.00  0.70           C  
ATOM   1678  O   ILE A 101      -7.945  -4.686  13.645  1.00  0.70           O  
ATOM   1679  CB  ILE A 101      -7.948  -7.307  11.956  1.00  0.70           C  
ATOM   1680  CG1 ILE A 101      -9.388  -7.318  11.455  1.00  0.70           C  
ATOM   1681  CG2 ILE A 101      -7.253  -8.583  11.602  1.00  0.70           C  
ATOM   1682  CD1 ILE A 101      -9.478  -7.340   9.967  1.00  0.70           C  
ATOM   1683  H   ILE A 101      -8.989  -8.922  13.748  1.00  0.70           H  
ATOM   1684  HA  ILE A 101      -6.831  -7.019  13.763  1.00  0.70           H  
ATOM   1685  HB  ILE A 101      -7.442  -6.485  11.452  1.00  0.70           H  
ATOM   1686 1HG1 ILE A 101      -9.897  -8.183  11.844  1.00  0.70           H  
ATOM   1687 2HG1 ILE A 101      -9.901  -6.427  11.792  1.00  0.70           H  
ATOM   1688 1HG2 ILE A 101      -7.273  -8.729  10.524  1.00  0.70           H  
ATOM   1689 2HG2 ILE A 101      -6.243  -8.503  11.939  1.00  0.70           H  
ATOM   1690 3HG2 ILE A 101      -7.747  -9.426  12.096  1.00  0.70           H  
ATOM   1691 1HD1 ILE A 101     -10.523  -7.344   9.665  1.00  0.70           H  
ATOM   1692 2HD1 ILE A 101      -8.982  -6.457   9.560  1.00  0.70           H  
ATOM   1693 3HD1 ILE A 101      -8.991  -8.232   9.601  1.00  0.70           H  
ATOM   1694  N   LYS A 102      -9.760  -5.804  14.344  1.00  0.68           N  
ATOM   1695  CA  LYS A 102     -10.486  -4.614  14.739  1.00  0.68           C  
ATOM   1696  C   LYS A 102      -9.727  -3.860  15.822  1.00  0.68           C  
ATOM   1697  O   LYS A 102      -9.800  -2.634  15.899  1.00  0.68           O  
ATOM   1698  CB  LYS A 102     -11.883  -4.982  15.224  1.00  0.68           C  
ATOM   1699  CG  LYS A 102     -12.808  -5.479  14.117  1.00  0.68           C  
ATOM   1700  CD  LYS A 102     -14.185  -5.848  14.659  1.00  0.68           C  
ATOM   1701  CE  LYS A 102     -15.104  -6.342  13.546  1.00  0.68           C  
ATOM   1702  NZ  LYS A 102     -16.445  -6.735  14.065  1.00  0.68           N  
ATOM   1703  H   LYS A 102     -10.186  -6.711  14.463  1.00  0.68           H  
ATOM   1704  HA  LYS A 102     -10.578  -3.958  13.871  1.00  0.68           H  
ATOM   1705 1HB  LYS A 102     -11.809  -5.759  15.987  1.00  0.68           H  
ATOM   1706 2HB  LYS A 102     -12.346  -4.113  15.690  1.00  0.68           H  
ATOM   1707 1HG  LYS A 102     -12.920  -4.699  13.362  1.00  0.68           H  
ATOM   1708 2HG  LYS A 102     -12.364  -6.355  13.643  1.00  0.68           H  
ATOM   1709 1HD  LYS A 102     -14.082  -6.631  15.412  1.00  0.68           H  
ATOM   1710 2HD  LYS A 102     -14.636  -4.975  15.129  1.00  0.68           H  
ATOM   1711 1HE  LYS A 102     -15.229  -5.549  12.811  1.00  0.68           H  
ATOM   1712 2HE  LYS A 102     -14.647  -7.205  13.063  1.00  0.68           H  
ATOM   1713 1HZ  LYS A 102     -17.021  -7.055  13.299  1.00  0.68           H  
ATOM   1714 2HZ  LYS A 102     -16.341  -7.479  14.741  1.00  0.68           H  
ATOM   1715 3HZ  LYS A 102     -16.883  -5.939  14.506  1.00  0.68           H  
ATOM   1716  N   ASP A 103      -8.991  -4.586  16.668  1.00  0.67           N  
ATOM   1717  CA  ASP A 103      -8.243  -3.936  17.727  1.00  0.67           C  
ATOM   1718  C   ASP A 103      -7.083  -3.168  17.114  1.00  0.67           C  
ATOM   1719  O   ASP A 103      -6.713  -2.103  17.602  1.00  0.67           O  
ATOM   1720  CB  ASP A 103      -7.752  -4.958  18.741  1.00  0.67           C  
ATOM   1721  CG  ASP A 103      -8.883  -5.530  19.648  1.00  0.67           C  
ATOM   1722  OD1 ASP A 103      -9.931  -4.932  19.764  1.00  0.67           O  
ATOM   1723  OD2 ASP A 103      -8.682  -6.580  20.229  1.00  0.67           O  
ATOM   1724  H   ASP A 103      -8.900  -5.592  16.551  1.00  0.67           H  
ATOM   1725  HA  ASP A 103      -8.895  -3.229  18.237  1.00  0.67           H  
ATOM   1726 1HB  ASP A 103      -7.293  -5.781  18.202  1.00  0.67           H  
ATOM   1727 2HB  ASP A 103      -6.985  -4.505  19.362  1.00  0.67           H  
ATOM   1728  N   LEU A 104      -6.515  -3.695  16.026  1.00  0.65           N  
ATOM   1729  CA  LEU A 104      -5.401  -3.027  15.364  1.00  0.65           C  
ATOM   1730  C   LEU A 104      -5.905  -1.715  14.787  1.00  0.65           C  
ATOM   1731  O   LEU A 104      -5.216  -0.693  14.832  1.00  0.65           O  
ATOM   1732  CB  LEU A 104      -4.856  -3.859  14.213  1.00  0.65           C  
ATOM   1733  CG  LEU A 104      -4.184  -5.159  14.516  1.00  0.65           C  
ATOM   1734  CD1 LEU A 104      -3.950  -5.867  13.187  1.00  0.65           C  
ATOM   1735  CD2 LEU A 104      -2.868  -4.901  15.243  1.00  0.65           C  
ATOM   1736  H   LEU A 104      -6.873  -4.566  15.647  1.00  0.65           H  
ATOM   1737  HA  LEU A 104      -4.615  -2.825  16.090  1.00  0.65           H  
ATOM   1738 1HB  LEU A 104      -5.641  -4.040  13.493  1.00  0.65           H  
ATOM   1739 2HB  LEU A 104      -4.104  -3.250  13.734  1.00  0.65           H  
ATOM   1740  HG  LEU A 104      -4.836  -5.785  15.136  1.00  0.65           H  
ATOM   1741 1HD1 LEU A 104      -3.471  -6.813  13.372  1.00  0.65           H  
ATOM   1742 2HD1 LEU A 104      -4.903  -6.032  12.687  1.00  0.65           H  
ATOM   1743 3HD1 LEU A 104      -3.320  -5.250  12.558  1.00  0.65           H  
ATOM   1744 1HD2 LEU A 104      -2.369  -5.851  15.451  1.00  0.65           H  
ATOM   1745 2HD2 LEU A 104      -2.223  -4.283  14.617  1.00  0.65           H  
ATOM   1746 3HD2 LEU A 104      -3.065  -4.383  16.184  1.00  0.65           H  
ATOM   1747  N   VAL A 105      -7.142  -1.750  14.274  1.00  0.64           N  
ATOM   1748  CA  VAL A 105      -7.773  -0.566  13.705  1.00  0.64           C  
ATOM   1749  C   VAL A 105      -7.958   0.478  14.795  1.00  0.64           C  
ATOM   1750  O   VAL A 105      -7.655   1.656  14.589  1.00  0.64           O  
ATOM   1751  CB  VAL A 105      -9.126  -0.908  13.065  1.00  0.64           C  
ATOM   1752  CG1 VAL A 105      -9.826   0.365  12.660  1.00  0.64           C  
ATOM   1753  CG2 VAL A 105      -8.911  -1.825  11.865  1.00  0.64           C  
ATOM   1754  H   VAL A 105      -7.630  -2.647  14.253  1.00  0.64           H  
ATOM   1755  HA  VAL A 105      -7.123  -0.153  12.938  1.00  0.64           H  
ATOM   1756  HB  VAL A 105      -9.748  -1.406  13.792  1.00  0.64           H  
ATOM   1757 1HG1 VAL A 105     -10.793   0.123  12.221  1.00  0.64           H  
ATOM   1758 2HG1 VAL A 105      -9.973   0.994  13.541  1.00  0.64           H  
ATOM   1759 3HG1 VAL A 105      -9.218   0.898  11.929  1.00  0.64           H  
ATOM   1760 1HG2 VAL A 105      -9.874  -2.074  11.422  1.00  0.64           H  
ATOM   1761 2HG2 VAL A 105      -8.296  -1.317  11.126  1.00  0.64           H  
ATOM   1762 3HG2 VAL A 105      -8.416  -2.736  12.188  1.00  0.64           H  
ATOM   1763  N   VAL A 106      -8.418   0.044  15.967  1.00  0.63           N  
ATOM   1764  CA  VAL A 106      -8.564   0.959  17.087  1.00  0.63           C  
ATOM   1765  C   VAL A 106      -7.220   1.553  17.491  1.00  0.63           C  
ATOM   1766  O   VAL A 106      -7.128   2.752  17.773  1.00  0.63           O  
ATOM   1767  CB  VAL A 106      -9.164   0.283  18.305  1.00  0.63           C  
ATOM   1768  CG1 VAL A 106      -9.062   1.218  19.414  1.00  0.63           C  
ATOM   1769  CG2 VAL A 106     -10.611  -0.076  18.055  1.00  0.63           C  
ATOM   1770  H   VAL A 106      -8.688  -0.936  16.069  1.00  0.63           H  
ATOM   1771  HA  VAL A 106      -9.227   1.770  16.783  1.00  0.63           H  
ATOM   1772  HB  VAL A 106      -8.590  -0.608  18.550  1.00  0.63           H  
ATOM   1773 1HG1 VAL A 106      -9.464   0.756  20.311  1.00  0.63           H  
ATOM   1774 2HG1 VAL A 106      -8.030   1.476  19.561  1.00  0.63           H  
ATOM   1775 3HG1 VAL A 106      -9.622   2.115  19.161  1.00  0.63           H  
ATOM   1776 1HG2 VAL A 106     -11.028  -0.545  18.946  1.00  0.63           H  
ATOM   1777 2HG2 VAL A 106     -11.173   0.830  17.823  1.00  0.63           H  
ATOM   1778 3HG2 VAL A 106     -10.675  -0.765  17.221  1.00  0.63           H  
ATOM   1779  N   ILE A 107      -6.177   0.727  17.524  1.00  0.62           N  
ATOM   1780  CA  ILE A 107      -4.861   1.236  17.850  1.00  0.62           C  
ATOM   1781  C   ILE A 107      -4.469   2.287  16.824  1.00  0.62           C  
ATOM   1782  O   ILE A 107      -3.978   3.347  17.197  1.00  0.62           O  
ATOM   1783  CB  ILE A 107      -3.801   0.123  17.940  1.00  0.62           C  
ATOM   1784  CG1 ILE A 107      -4.104  -0.757  19.165  1.00  0.62           C  
ATOM   1785  CG2 ILE A 107      -2.407   0.763  18.044  1.00  0.62           C  
ATOM   1786  CD1 ILE A 107      -3.342  -2.056  19.230  1.00  0.62           C  
ATOM   1787  H   ILE A 107      -6.305  -0.266  17.321  1.00  0.62           H  
ATOM   1788  HA  ILE A 107      -4.912   1.719  18.826  1.00  0.62           H  
ATOM   1789  HB  ILE A 107      -3.856  -0.508  17.054  1.00  0.62           H  
ATOM   1790 1HG1 ILE A 107      -3.866  -0.191  20.036  1.00  0.62           H  
ATOM   1791 2HG1 ILE A 107      -5.168  -0.980  19.181  1.00  0.62           H  
ATOM   1792 1HG2 ILE A 107      -1.650  -0.016  18.108  1.00  0.62           H  
ATOM   1793 2HG2 ILE A 107      -2.225   1.372  17.160  1.00  0.62           H  
ATOM   1794 3HG2 ILE A 107      -2.359   1.392  18.934  1.00  0.62           H  
ATOM   1795 1HD1 ILE A 107      -3.625  -2.591  20.136  1.00  0.62           H  
ATOM   1796 2HD1 ILE A 107      -3.588  -2.662  18.358  1.00  0.62           H  
ATOM   1797 3HD1 ILE A 107      -2.273  -1.853  19.245  1.00  0.62           H  
ATOM   1798  N   ALA A 108      -4.707   2.019  15.535  1.00  0.62           N  
ATOM   1799  CA  ALA A 108      -4.383   2.992  14.502  1.00  0.62           C  
ATOM   1800  C   ALA A 108      -5.111   4.316  14.733  1.00  0.62           C  
ATOM   1801  O   ALA A 108      -4.527   5.393  14.563  1.00  0.62           O  
ATOM   1802  CB  ALA A 108      -4.738   2.433  13.143  1.00  0.62           C  
ATOM   1803  H   ALA A 108      -5.100   1.116  15.273  1.00  0.62           H  
ATOM   1804  HA  ALA A 108      -3.330   3.182  14.542  1.00  0.62           H  
ATOM   1805 1HB  ALA A 108      -4.479   3.143  12.370  1.00  0.62           H  
ATOM   1806 2HB  ALA A 108      -4.193   1.504  12.986  1.00  0.62           H  
ATOM   1807 3HB  ALA A 108      -5.800   2.236  13.095  1.00  0.62           H  
ATOM   1808  N   GLU A 109      -6.372   4.256  15.161  1.00  0.61           N  
ATOM   1809  CA  GLU A 109      -7.094   5.486  15.458  1.00  0.61           C  
ATOM   1810  C   GLU A 109      -6.395   6.223  16.604  1.00  0.61           C  
ATOM   1811  O   GLU A 109      -6.207   7.447  16.551  1.00  0.61           O  
ATOM   1812  CB  GLU A 109      -8.566   5.194  15.784  1.00  0.61           C  
ATOM   1813  CG  GLU A 109      -9.414   6.445  16.085  1.00  0.61           C  
ATOM   1814  CD  GLU A 109     -10.902   6.157  16.265  1.00  0.61           C  
ATOM   1815  OE1 GLU A 109     -11.348   5.117  15.856  1.00  0.61           O  
ATOM   1816  OE2 GLU A 109     -11.588   6.981  16.850  1.00  0.61           O  
ATOM   1817  H   GLU A 109      -6.831   3.348  15.257  1.00  0.61           H  
ATOM   1818  HA  GLU A 109      -7.064   6.125  14.577  1.00  0.61           H  
ATOM   1819 1HB  GLU A 109      -9.022   4.657  14.952  1.00  0.61           H  
ATOM   1820 2HB  GLU A 109      -8.619   4.542  16.655  1.00  0.61           H  
ATOM   1821 1HG  GLU A 109      -9.034   6.907  16.999  1.00  0.61           H  
ATOM   1822 2HG  GLU A 109      -9.283   7.159  15.273  1.00  0.61           H  
ATOM   1823  N   ALA A 110      -5.995   5.476  17.643  1.00  0.61           N  
ATOM   1824  CA  ALA A 110      -5.299   6.067  18.780  1.00  0.61           C  
ATOM   1825  C   ALA A 110      -3.976   6.704  18.338  1.00  0.61           C  
ATOM   1826  O   ALA A 110      -3.634   7.801  18.789  1.00  0.61           O  
ATOM   1827  CB  ALA A 110      -5.050   5.015  19.854  1.00  0.61           C  
ATOM   1828  H   ALA A 110      -6.194   4.474  17.638  1.00  0.61           H  
ATOM   1829  HA  ALA A 110      -5.933   6.849  19.194  1.00  0.61           H  
ATOM   1830 1HB  ALA A 110      -4.555   5.473  20.714  1.00  0.61           H  
ATOM   1831 2HB  ALA A 110      -6.002   4.586  20.170  1.00  0.61           H  
ATOM   1832 3HB  ALA A 110      -4.420   4.229  19.459  1.00  0.61           H  
ATOM   1833  N   LEU A 111      -3.266   6.065  17.393  1.00  0.60           N  
ATOM   1834  CA  LEU A 111      -1.990   6.604  16.924  1.00  0.60           C  
ATOM   1835  C   LEU A 111      -2.213   7.937  16.253  1.00  0.60           C  
ATOM   1836  O   LEU A 111      -1.510   8.910  16.523  1.00  0.60           O  
ATOM   1837  CB  LEU A 111      -1.342   5.667  15.904  1.00  0.60           C  
ATOM   1838  CG  LEU A 111      -0.861   4.281  16.403  1.00  0.60           C  
ATOM   1839  CD1 LEU A 111      -0.449   3.462  15.222  1.00  0.60           C  
ATOM   1840  CD2 LEU A 111       0.274   4.410  17.338  1.00  0.60           C  
ATOM   1841  H   LEU A 111      -3.597   5.163  17.051  1.00  0.60           H  
ATOM   1842  HA  LEU A 111      -1.322   6.750  17.743  1.00  0.60           H  
ATOM   1843 1HB  LEU A 111      -2.059   5.486  15.109  1.00  0.60           H  
ATOM   1844 2HB  LEU A 111      -0.498   6.180  15.470  1.00  0.60           H  
ATOM   1845  HG  LEU A 111      -1.671   3.790  16.903  1.00  0.60           H  
ATOM   1846 1HD1 LEU A 111      -0.134   2.480  15.558  1.00  0.60           H  
ATOM   1847 2HD1 LEU A 111      -1.249   3.354  14.542  1.00  0.60           H  
ATOM   1848 3HD1 LEU A 111       0.361   3.963  14.722  1.00  0.60           H  
ATOM   1849 1HD2 LEU A 111       0.582   3.422  17.677  1.00  0.60           H  
ATOM   1850 2HD2 LEU A 111       1.094   4.885  16.844  1.00  0.60           H  
ATOM   1851 3HD2 LEU A 111      -0.035   4.994  18.168  1.00  0.60           H  
ATOM   1852  N   LEU A 112      -3.246   8.016  15.425  1.00  0.60           N  
ATOM   1853  CA  LEU A 112      -3.523   9.253  14.719  1.00  0.60           C  
ATOM   1854  C   LEU A 112      -4.022  10.336  15.670  1.00  0.60           C  
ATOM   1855  O   LEU A 112      -3.683  11.515  15.513  1.00  0.60           O  
ATOM   1856  CB  LEU A 112      -4.527   8.983  13.606  1.00  0.60           C  
ATOM   1857  CG  LEU A 112      -3.980   8.084  12.442  1.00  0.60           C  
ATOM   1858  CD1 LEU A 112      -5.105   7.719  11.486  1.00  0.60           C  
ATOM   1859  CD2 LEU A 112      -2.878   8.818  11.693  1.00  0.60           C  
ATOM   1860  H   LEU A 112      -3.816   7.184  15.246  1.00  0.60           H  
ATOM   1861  HA  LEU A 112      -2.598   9.600  14.266  1.00  0.60           H  
ATOM   1862 1HB  LEU A 112      -5.390   8.473  14.042  1.00  0.60           H  
ATOM   1863 2HB  LEU A 112      -4.855   9.930  13.185  1.00  0.60           H  
ATOM   1864  HG  LEU A 112      -3.581   7.158  12.864  1.00  0.60           H  
ATOM   1865 1HD1 LEU A 112      -4.711   7.083  10.694  1.00  0.60           H  
ATOM   1866 2HD1 LEU A 112      -5.881   7.181  12.034  1.00  0.60           H  
ATOM   1867 3HD1 LEU A 112      -5.523   8.625  11.051  1.00  0.60           H  
ATOM   1868 1HD2 LEU A 112      -2.519   8.169  10.904  1.00  0.60           H  
ATOM   1869 2HD2 LEU A 112      -3.271   9.736  11.259  1.00  0.60           H  
ATOM   1870 3HD2 LEU A 112      -2.064   9.057  12.372  1.00  0.60           H  
ATOM   1871  N   THR A 113      -4.801   9.937  16.680  1.00  0.61           N  
ATOM   1872  CA  THR A 113      -5.333  10.884  17.647  1.00  0.61           C  
ATOM   1873  C   THR A 113      -4.209  11.543  18.417  1.00  0.61           C  
ATOM   1874  O   THR A 113      -4.115  12.772  18.470  1.00  0.61           O  
ATOM   1875  CB  THR A 113      -6.241  10.167  18.660  1.00  0.61           C  
ATOM   1876  OG1 THR A 113      -7.357   9.573  17.968  1.00  0.61           O  
ATOM   1877  CG2 THR A 113      -6.730  11.132  19.732  1.00  0.61           C  
ATOM   1878  H   THR A 113      -5.067   8.955  16.756  1.00  0.61           H  
ATOM   1879  HA  THR A 113      -5.897  11.651  17.120  1.00  0.61           H  
ATOM   1880  HB  THR A 113      -5.675   9.375  19.141  1.00  0.61           H  
ATOM   1881  HG1 THR A 113      -7.011   8.903  17.325  1.00  0.61           H  
ATOM   1882 1HG2 THR A 113      -7.357  10.596  20.442  1.00  0.61           H  
ATOM   1883 2HG2 THR A 113      -5.872  11.560  20.260  1.00  0.61           H  
ATOM   1884 3HG2 THR A 113      -7.305  11.932  19.271  1.00  0.61           H  
ATOM   1885  N   VAL A 114      -3.319  10.722  18.961  1.00  0.61           N  
ATOM   1886  CA  VAL A 114      -2.219  11.234  19.750  1.00  0.61           C  
ATOM   1887  C   VAL A 114      -1.268  12.050  18.902  1.00  0.61           C  
ATOM   1888  O   VAL A 114      -0.817  13.112  19.336  1.00  0.61           O  
ATOM   1889  CB  VAL A 114      -1.499  10.114  20.482  1.00  0.61           C  
ATOM   1890  CG1 VAL A 114      -0.263  10.646  21.136  1.00  0.61           C  
ATOM   1891  CG2 VAL A 114      -2.445   9.560  21.563  1.00  0.61           C  
ATOM   1892  H   VAL A 114      -3.434   9.713  18.854  1.00  0.61           H  
ATOM   1893  HA  VAL A 114      -2.638  11.893  20.514  1.00  0.61           H  
ATOM   1894  HB  VAL A 114      -1.209   9.352  19.777  1.00  0.61           H  
ATOM   1895 1HG1 VAL A 114       0.247   9.837  21.656  1.00  0.61           H  
ATOM   1896 2HG1 VAL A 114       0.386  11.066  20.387  1.00  0.61           H  
ATOM   1897 3HG1 VAL A 114      -0.548  11.422  21.843  1.00  0.61           H  
ATOM   1898 1HG2 VAL A 114      -1.968   8.788  22.133  1.00  0.61           H  
ATOM   1899 2HG2 VAL A 114      -2.721  10.366  22.244  1.00  0.61           H  
ATOM   1900 3HG2 VAL A 114      -3.347   9.164  21.091  1.00  0.61           H  
ATOM   1901  N   LEU A 115      -0.972  11.592  17.685  1.00  0.62           N  
ATOM   1902  CA  LEU A 115      -0.109  12.382  16.837  1.00  0.62           C  
ATOM   1903  C   LEU A 115      -0.711  13.756  16.585  1.00  0.62           C  
ATOM   1904  O   LEU A 115      -0.011  14.760  16.706  1.00  0.62           O  
ATOM   1905  CB  LEU A 115       0.096  11.693  15.487  1.00  0.62           C  
ATOM   1906  CG  LEU A 115       0.960  10.477  15.425  1.00  0.62           C  
ATOM   1907  CD1 LEU A 115       0.840   9.836  14.069  1.00  0.62           C  
ATOM   1908  CD2 LEU A 115       2.367  10.869  15.659  1.00  0.62           C  
ATOM   1909  H   LEU A 115      -1.339  10.701  17.342  1.00  0.62           H  
ATOM   1910  HA  LEU A 115       0.853  12.506  17.336  1.00  0.62           H  
ATOM   1911 1HB  LEU A 115      -0.886  11.403  15.112  1.00  0.62           H  
ATOM   1912 2HB  LEU A 115       0.481  12.366  14.845  1.00  0.62           H  
ATOM   1913  HG  LEU A 115       0.653   9.786  16.153  1.00  0.62           H  
ATOM   1914 1HD1 LEU A 115       1.472   8.957  14.021  1.00  0.62           H  
ATOM   1915 2HD1 LEU A 115      -0.191   9.550  13.895  1.00  0.62           H  
ATOM   1916 3HD1 LEU A 115       1.152  10.548  13.321  1.00  0.62           H  
ATOM   1917 1HD2 LEU A 115       2.953   9.981  15.593  1.00  0.62           H  
ATOM   1918 2HD2 LEU A 115       2.685  11.569  14.906  1.00  0.62           H  
ATOM   1919 3HD2 LEU A 115       2.476  11.323  16.636  1.00  0.62           H  
ATOM   1920  N   LYS A 116      -2.022  13.828  16.327  1.00  0.62           N  
ATOM   1921  CA  LYS A 116      -2.646  15.115  16.051  1.00  0.62           C  
ATOM   1922  C   LYS A 116      -2.561  16.033  17.258  1.00  0.62           C  
ATOM   1923  O   LYS A 116      -2.295  17.229  17.123  1.00  0.62           O  
ATOM   1924  CB  LYS A 116      -4.105  14.927  15.638  1.00  0.62           C  
ATOM   1925  CG  LYS A 116      -4.836  16.233  15.255  1.00  0.62           C  
ATOM   1926  CD  LYS A 116      -4.230  16.876  13.993  1.00  0.62           C  
ATOM   1927  CE  LYS A 116      -5.043  18.093  13.515  1.00  0.62           C  
ATOM   1928  NZ  LYS A 116      -4.406  18.812  12.337  1.00  0.62           N  
ATOM   1929  H   LYS A 116      -2.586  12.979  16.255  1.00  0.62           H  
ATOM   1930  HA  LYS A 116      -2.119  15.589  15.233  1.00  0.62           H  
ATOM   1931 1HB  LYS A 116      -4.156  14.239  14.794  1.00  0.62           H  
ATOM   1932 2HB  LYS A 116      -4.651  14.465  16.464  1.00  0.62           H  
ATOM   1933 1HG  LYS A 116      -5.890  16.021  15.081  1.00  0.62           H  
ATOM   1934 2HG  LYS A 116      -4.758  16.939  16.084  1.00  0.62           H  
ATOM   1935 1HD  LYS A 116      -3.221  17.199  14.225  1.00  0.62           H  
ATOM   1936 2HD  LYS A 116      -4.188  16.139  13.191  1.00  0.62           H  
ATOM   1937 1HE  LYS A 116      -6.034  17.755  13.221  1.00  0.62           H  
ATOM   1938 2HE  LYS A 116      -5.140  18.795  14.342  1.00  0.62           H  
ATOM   1939 1HZ  LYS A 116      -4.981  19.592  12.075  1.00  0.62           H  
ATOM   1940 2HZ  LYS A 116      -3.482  19.156  12.583  1.00  0.62           H  
ATOM   1941 3HZ  LYS A 116      -4.298  18.203  11.514  1.00  0.62           H  
ATOM   1942  N   GLU A 117      -2.776  15.478  18.447  1.00  0.64           N  
ATOM   1943  CA  GLU A 117      -2.688  16.271  19.662  1.00  0.64           C  
ATOM   1944  C   GLU A 117      -1.265  16.789  19.918  1.00  0.64           C  
ATOM   1945  O   GLU A 117      -1.083  17.921  20.376  1.00  0.64           O  
ATOM   1946  CB  GLU A 117      -3.159  15.444  20.865  1.00  0.64           C  
ATOM   1947  CG  GLU A 117      -4.666  15.137  20.888  1.00  0.64           C  
ATOM   1948  CD  GLU A 117      -5.082  14.267  22.056  1.00  0.64           C  
ATOM   1949  OE1 GLU A 117      -4.228  13.853  22.804  1.00  0.64           O  
ATOM   1950  OE2 GLU A 117      -6.258  14.014  22.193  1.00  0.64           O  
ATOM   1951  H   GLU A 117      -3.019  14.487  18.502  1.00  0.64           H  
ATOM   1952  HA  GLU A 117      -3.347  17.131  19.553  1.00  0.64           H  
ATOM   1953 1HB  GLU A 117      -2.627  14.491  20.872  1.00  0.64           H  
ATOM   1954 2HB  GLU A 117      -2.905  15.966  21.786  1.00  0.64           H  
ATOM   1955 1HG  GLU A 117      -5.212  16.078  20.940  1.00  0.64           H  
ATOM   1956 2HG  GLU A 117      -4.940  14.646  19.958  1.00  0.64           H  
ATOM   1957  N   LYS A 118      -0.254  15.959  19.629  1.00  0.66           N  
ATOM   1958  CA  LYS A 118       1.138  16.328  19.875  1.00  0.66           C  
ATOM   1959  C   LYS A 118       1.816  17.214  18.830  1.00  0.66           C  
ATOM   1960  O   LYS A 118       2.566  18.121  19.202  1.00  0.66           O  
ATOM   1961  CB  LYS A 118       1.986  15.080  20.083  1.00  0.66           C  
ATOM   1962  CG  LYS A 118       1.723  14.363  21.388  1.00  0.66           C  
ATOM   1963  CD  LYS A 118       2.621  13.165  21.537  1.00  0.66           C  
ATOM   1964  CE  LYS A 118       2.420  12.477  22.888  1.00  0.66           C  
ATOM   1965  NZ  LYS A 118       2.877  13.344  24.024  1.00  0.66           N  
ATOM   1966  H   LYS A 118      -0.467  15.028  19.269  1.00  0.66           H  
ATOM   1967  HA  LYS A 118       1.156  16.885  20.810  1.00  0.66           H  
ATOM   1968 1HB  LYS A 118       1.786  14.375  19.270  1.00  0.66           H  
ATOM   1969 2HB  LYS A 118       3.039  15.344  20.040  1.00  0.66           H  
ATOM   1970 1HG  LYS A 118       1.884  15.045  22.220  1.00  0.66           H  
ATOM   1971 2HG  LYS A 118       0.681  14.030  21.404  1.00  0.66           H  
ATOM   1972 1HD  LYS A 118       2.385  12.474  20.739  1.00  0.66           H  
ATOM   1973 2HD  LYS A 118       3.663  13.469  21.435  1.00  0.66           H  
ATOM   1974 1HE  LYS A 118       1.369  12.253  23.025  1.00  0.66           H  
ATOM   1975 2HE  LYS A 118       2.983  11.550  22.904  1.00  0.66           H  
ATOM   1976 1HZ  LYS A 118       2.728  12.859  24.898  1.00  0.66           H  
ATOM   1977 2HZ  LYS A 118       3.863  13.551  23.918  1.00  0.66           H  
ATOM   1978 3HZ  LYS A 118       2.350  14.207  24.026  1.00  0.66           H  
ATOM   1979  N   TYR A 119       1.590  16.975  17.534  1.00  0.68           N  
ATOM   1980  CA  TYR A 119       2.307  17.787  16.553  1.00  0.68           C  
ATOM   1981  C   TYR A 119       1.334  18.354  15.499  1.00  0.68           C  
ATOM   1982  O   TYR A 119       1.562  18.200  14.295  1.00  0.68           O  
ATOM   1983  CB  TYR A 119       3.364  16.921  15.848  1.00  0.68           C  
ATOM   1984  CG  TYR A 119       4.179  16.039  16.783  1.00  0.68           C  
ATOM   1985  CD1 TYR A 119       3.883  14.663  16.843  1.00  0.68           C  
ATOM   1986  CD2 TYR A 119       5.173  16.563  17.584  1.00  0.68           C  
ATOM   1987  CE1 TYR A 119       4.589  13.833  17.694  1.00  0.68           C  
ATOM   1988  CE2 TYR A 119       5.876  15.730  18.439  1.00  0.68           C  
ATOM   1989  CZ  TYR A 119       5.589  14.374  18.496  1.00  0.68           C  
ATOM   1990  OH  TYR A 119       6.295  13.564  19.356  1.00  0.68           O  
ATOM   1991  H   TYR A 119       0.956  16.232  17.246  1.00  0.68           H  
ATOM   1992  HA  TYR A 119       2.811  18.607  17.053  1.00  0.68           H  
ATOM   1993 1HB  TYR A 119       2.955  16.334  15.095  1.00  0.68           H  
ATOM   1994 2HB  TYR A 119       4.063  17.589  15.349  1.00  0.68           H  
ATOM   1995  HD1 TYR A 119       3.091  14.246  16.218  1.00  0.68           H  
ATOM   1996  HD2 TYR A 119       5.400  17.628  17.548  1.00  0.68           H  
ATOM   1997  HE1 TYR A 119       4.360  12.768  17.740  1.00  0.68           H  
ATOM   1998  HE2 TYR A 119       6.659  16.144  19.075  1.00  0.68           H  
ATOM   1999  HH  TYR A 119       6.041  12.650  19.224  1.00  0.68           H  
ATOM   2000  N   PRO A 120       0.341  19.171  15.887  1.00  0.69           N  
ATOM   2001  CA  PRO A 120      -0.750  19.609  15.033  1.00  0.69           C  
ATOM   2002  C   PRO A 120      -0.263  20.398  13.822  1.00  0.69           C  
ATOM   2003  O   PRO A 120      -0.946  20.452  12.800  1.00  0.69           O  
ATOM   2004  CB  PRO A 120      -1.575  20.494  15.982  1.00  0.69           C  
ATOM   2005  CG  PRO A 120      -0.602  20.921  17.061  1.00  0.69           C  
ATOM   2006  CD  PRO A 120       0.310  19.743  17.242  1.00  0.69           C  
ATOM   2007  HA  PRO A 120      -1.332  18.730  14.724  1.00  0.69           H  
ATOM   2008 1HB  PRO A 120      -1.999  21.345  15.430  1.00  0.69           H  
ATOM   2009 2HB  PRO A 120      -2.421  19.912  16.387  1.00  0.69           H  
ATOM   2010 1HG  PRO A 120      -0.064  21.832  16.746  1.00  0.69           H  
ATOM   2011 2HG  PRO A 120      -1.146  21.173  17.982  1.00  0.69           H  
ATOM   2012 1HD  PRO A 120       1.291  20.091  17.575  1.00  0.69           H  
ATOM   2013 2HD  PRO A 120      -0.156  19.039  17.950  1.00  0.69           H  
ATOM   2014  N   ASP A 121       0.938  20.968  13.933  1.00  0.70           N  
ATOM   2015  CA  ASP A 121       1.583  21.759  12.891  1.00  0.70           C  
ATOM   2016  C   ASP A 121       1.897  20.964  11.618  1.00  0.70           C  
ATOM   2017  O   ASP A 121       1.955  21.534  10.526  1.00  0.70           O  
ATOM   2018  CB  ASP A 121       2.884  22.346  13.435  1.00  0.70           C  
ATOM   2019  CG  ASP A 121       2.666  23.447  14.469  1.00  0.70           C  
ATOM   2020  OD1 ASP A 121       1.563  23.925  14.598  1.00  0.70           O  
ATOM   2021  OD2 ASP A 121       3.612  23.789  15.133  1.00  0.70           O  
ATOM   2022  H   ASP A 121       1.434  20.862  14.802  1.00  0.70           H  
ATOM   2023  HA  ASP A 121       0.913  22.576  12.624  1.00  0.70           H  
ATOM   2024 1HB  ASP A 121       3.475  21.549  13.888  1.00  0.70           H  
ATOM   2025 2HB  ASP A 121       3.467  22.751  12.608  1.00  0.70           H  
ATOM   2026  N   VAL A 122       2.155  19.659  11.765  1.00  0.70           N  
ATOM   2027  CA  VAL A 122       2.497  18.815  10.617  1.00  0.70           C  
ATOM   2028  C   VAL A 122       1.264  18.093  10.102  1.00  0.70           C  
ATOM   2029  O   VAL A 122       1.175  17.733   8.919  1.00  0.70           O  
ATOM   2030  CB  VAL A 122       3.628  17.795  10.933  1.00  0.70           C  
ATOM   2031  CG1 VAL A 122       3.160  16.686  11.806  1.00  0.70           C  
ATOM   2032  CG2 VAL A 122       4.129  17.190   9.640  1.00  0.70           C  
ATOM   2033  H   VAL A 122       2.071  19.235  12.689  1.00  0.70           H  
ATOM   2034  HA  VAL A 122       2.865  19.460   9.819  1.00  0.70           H  
ATOM   2035  HB  VAL A 122       4.428  18.316  11.444  1.00  0.70           H  
ATOM   2036 1HG1 VAL A 122       3.975  16.002  12.006  1.00  0.70           H  
ATOM   2037 2HG1 VAL A 122       2.807  17.077  12.720  1.00  0.70           H  
ATOM   2038 3HG1 VAL A 122       2.369  16.156  11.303  1.00  0.70           H  
ATOM   2039 1HG2 VAL A 122       4.932  16.485   9.853  1.00  0.70           H  
ATOM   2040 2HG2 VAL A 122       3.311  16.668   9.147  1.00  0.70           H  
ATOM   2041 3HG2 VAL A 122       4.500  17.980   8.987  1.00  0.70           H  
ATOM   2042  N   PHE A 123       0.284  17.892  10.977  1.00  0.70           N  
ATOM   2043  CA  PHE A 123      -0.857  17.069  10.581  1.00  0.70           C  
ATOM   2044  C   PHE A 123      -1.964  17.707   9.759  1.00  0.70           C  
ATOM   2045  O   PHE A 123      -3.120  17.846  10.198  1.00  0.70           O  
ATOM   2046  CB  PHE A 123      -1.450  16.417  11.788  1.00  0.70           C  
ATOM   2047  CG  PHE A 123      -0.522  15.545  12.280  1.00  0.70           C  
ATOM   2048  CD1 PHE A 123       0.013  15.740  13.469  1.00  0.70           C  
ATOM   2049  CD2 PHE A 123      -0.084  14.532  11.506  1.00  0.70           C  
ATOM   2050  CE1 PHE A 123       0.965  14.940  13.900  1.00  0.70           C  
ATOM   2051  CE2 PHE A 123       0.885  13.747  11.953  1.00  0.70           C  
ATOM   2052  CZ  PHE A 123       1.410  13.962  13.151  1.00  0.70           C  
ATOM   2053  H   PHE A 123       0.393  18.233  11.936  1.00  0.70           H  
ATOM   2054  HA  PHE A 123      -0.453  16.263   9.976  1.00  0.70           H  
ATOM   2055 1HB  PHE A 123      -1.658  17.163  12.542  1.00  0.70           H  
ATOM   2056 2HB  PHE A 123      -2.359  15.876  11.536  1.00  0.70           H  
ATOM   2057  HD1 PHE A 123      -0.334  16.562  14.085  1.00  0.70           H  
ATOM   2058  HD2 PHE A 123      -0.514  14.382  10.513  1.00  0.70           H  
ATOM   2059  HE1 PHE A 123       1.378  15.085  14.862  1.00  0.70           H  
ATOM   2060  HE2 PHE A 123       1.242  12.976  11.367  1.00  0.70           H  
ATOM   2061  HZ  PHE A 123       2.182  13.345  13.534  1.00  0.70           H  
ATOM   2062  N   ASP A 124      -1.586  18.064   8.541  1.00  0.68           N  
ATOM   2063  CA  ASP A 124      -2.494  18.555   7.527  1.00  0.68           C  
ATOM   2064  C   ASP A 124      -3.173  17.324   6.962  1.00  0.68           C  
ATOM   2065  O   ASP A 124      -2.753  16.198   7.258  1.00  0.68           O  
ATOM   2066  CB  ASP A 124      -1.758  19.374   6.455  1.00  0.68           C  
ATOM   2067  CG  ASP A 124      -2.693  20.271   5.575  1.00  0.68           C  
ATOM   2068  OD1 ASP A 124      -3.899  20.156   5.701  1.00  0.68           O  
ATOM   2069  OD2 ASP A 124      -2.182  21.044   4.801  1.00  0.68           O  
ATOM   2070  H   ASP A 124      -0.597  17.946   8.330  1.00  0.68           H  
ATOM   2071  HA  ASP A 124      -3.250  19.190   7.991  1.00  0.68           H  
ATOM   2072 1HB  ASP A 124      -1.017  20.014   6.941  1.00  0.68           H  
ATOM   2073 2HB  ASP A 124      -1.212  18.696   5.798  1.00  0.68           H  
ATOM   2074  N   GLU A 125      -4.196  17.522   6.150  1.00  0.65           N  
ATOM   2075  CA  GLU A 125      -4.922  16.394   5.575  1.00  0.65           C  
ATOM   2076  C   GLU A 125      -4.009  15.429   4.812  1.00  0.65           C  
ATOM   2077  O   GLU A 125      -4.137  14.213   4.951  1.00  0.65           O  
ATOM   2078  CB  GLU A 125      -6.040  16.892   4.653  1.00  0.65           C  
ATOM   2079  CG  GLU A 125      -6.906  15.783   4.058  1.00  0.65           C  
ATOM   2080  CD  GLU A 125      -8.047  16.301   3.207  1.00  0.65           C  
ATOM   2081  OE1 GLU A 125      -8.170  17.496   3.066  1.00  0.65           O  
ATOM   2082  OE2 GLU A 125      -8.794  15.496   2.701  1.00  0.65           O  
ATOM   2083  H   GLU A 125      -4.456  18.490   5.948  1.00  0.65           H  
ATOM   2084  HA  GLU A 125      -5.382  15.839   6.394  1.00  0.65           H  
ATOM   2085 1HB  GLU A 125      -6.691  17.570   5.204  1.00  0.65           H  
ATOM   2086 2HB  GLU A 125      -5.602  17.457   3.828  1.00  0.65           H  
ATOM   2087 1HG  GLU A 125      -6.272  15.140   3.444  1.00  0.65           H  
ATOM   2088 2HG  GLU A 125      -7.308  15.178   4.870  1.00  0.65           H  
ATOM   2089  N   ASP A 126      -3.060  15.951   4.030  1.00  0.63           N  
ATOM   2090  CA  ASP A 126      -2.168  15.070   3.271  1.00  0.63           C  
ATOM   2091  C   ASP A 126      -1.318  14.176   4.178  1.00  0.63           C  
ATOM   2092  O   ASP A 126      -1.095  12.998   3.875  1.00  0.63           O  
ATOM   2093  CB  ASP A 126      -1.228  15.892   2.384  1.00  0.63           C  
ATOM   2094  CG  ASP A 126      -1.911  16.544   1.182  1.00  0.63           C  
ATOM   2095  OD1 ASP A 126      -3.020  16.182   0.865  1.00  0.63           O  
ATOM   2096  OD2 ASP A 126      -1.308  17.407   0.595  1.00  0.63           O  
ATOM   2097  H   ASP A 126      -2.978  16.956   3.955  1.00  0.63           H  
ATOM   2098  HA  ASP A 126      -2.782  14.429   2.637  1.00  0.63           H  
ATOM   2099 1HB  ASP A 126      -0.764  16.675   2.984  1.00  0.63           H  
ATOM   2100 2HB  ASP A 126      -0.425  15.248   2.022  1.00  0.63           H  
ATOM   2101  N   THR A 127      -0.855  14.737   5.298  1.00  0.61           N  
ATOM   2102  CA  THR A 127      -0.008  14.002   6.228  1.00  0.61           C  
ATOM   2103  C   THR A 127      -0.833  12.926   6.903  1.00  0.61           C  
ATOM   2104  O   THR A 127      -0.429  11.761   6.977  1.00  0.61           O  
ATOM   2105  CB  THR A 127       0.566  14.917   7.327  1.00  0.61           C  
ATOM   2106  OG1 THR A 127       1.365  15.970   6.761  1.00  0.61           O  
ATOM   2107  CG2 THR A 127       1.420  14.118   8.262  1.00  0.61           C  
ATOM   2108  H   THR A 127      -1.105  15.693   5.506  1.00  0.61           H  
ATOM   2109  HA  THR A 127       0.805  13.529   5.681  1.00  0.61           H  
ATOM   2110  HB  THR A 127      -0.256  15.360   7.875  1.00  0.61           H  
ATOM   2111  HG1 THR A 127       1.537  16.649   7.460  1.00  0.61           H  
ATOM   2112 1HG2 THR A 127       1.804  14.774   9.041  1.00  0.61           H  
ATOM   2113 2HG2 THR A 127       0.824  13.328   8.710  1.00  0.61           H  
ATOM   2114 3HG2 THR A 127       2.252  13.677   7.710  1.00  0.61           H  
ATOM   2115  N   LYS A 128      -2.013  13.324   7.390  1.00  0.60           N  
ATOM   2116  CA  LYS A 128      -2.885  12.395   8.084  1.00  0.60           C  
ATOM   2117  C   LYS A 128      -3.271  11.246   7.175  1.00  0.60           C  
ATOM   2118  O   LYS A 128      -3.258  10.085   7.591  1.00  0.60           O  
ATOM   2119  CB  LYS A 128      -4.148  13.080   8.598  1.00  0.60           C  
ATOM   2120  CG  LYS A 128      -5.054  12.141   9.402  1.00  0.60           C  
ATOM   2121  CD  LYS A 128      -6.271  12.857   9.953  1.00  0.60           C  
ATOM   2122  CE  LYS A 128      -7.169  11.895  10.727  1.00  0.60           C  
ATOM   2123  NZ  LYS A 128      -8.386  12.576  11.255  1.00  0.60           N  
ATOM   2124  H   LYS A 128      -2.300  14.299   7.280  1.00  0.60           H  
ATOM   2125  HA  LYS A 128      -2.345  11.982   8.935  1.00  0.60           H  
ATOM   2126 1HB  LYS A 128      -3.873  13.930   9.227  1.00  0.60           H  
ATOM   2127 2HB  LYS A 128      -4.717  13.473   7.751  1.00  0.60           H  
ATOM   2128 1HG  LYS A 128      -5.383  11.324   8.757  1.00  0.60           H  
ATOM   2129 2HG  LYS A 128      -4.489  11.717  10.232  1.00  0.60           H  
ATOM   2130 1HD  LYS A 128      -5.951  13.664  10.616  1.00  0.60           H  
ATOM   2131 2HD  LYS A 128      -6.838  13.290   9.128  1.00  0.60           H  
ATOM   2132 1HE  LYS A 128      -7.474  11.084  10.067  1.00  0.60           H  
ATOM   2133 2HE  LYS A 128      -6.606  11.476  11.563  1.00  0.60           H  
ATOM   2134 1HZ  LYS A 128      -8.955  11.910  11.759  1.00  0.60           H  
ATOM   2135 2HZ  LYS A 128      -8.113  13.323  11.876  1.00  0.60           H  
ATOM   2136 3HZ  LYS A 128      -8.918  12.957  10.485  1.00  0.60           H  
ATOM   2137  N   ASP A 129      -3.607  11.558   5.919  1.00  0.59           N  
ATOM   2138  CA  ASP A 129      -4.024  10.527   4.994  1.00  0.59           C  
ATOM   2139  C   ASP A 129      -2.870   9.581   4.682  1.00  0.59           C  
ATOM   2140  O   ASP A 129      -3.074   8.368   4.599  1.00  0.59           O  
ATOM   2141  CB  ASP A 129      -4.582  11.145   3.707  1.00  0.59           C  
ATOM   2142  CG  ASP A 129      -5.283  10.114   2.840  1.00  0.59           C  
ATOM   2143  OD1 ASP A 129      -6.262   9.551   3.304  1.00  0.59           O  
ATOM   2144  OD2 ASP A 129      -4.871   9.896   1.732  1.00  0.59           O  
ATOM   2145  H   ASP A 129      -3.610  12.531   5.610  1.00  0.59           H  
ATOM   2146  HA  ASP A 129      -4.820   9.953   5.463  1.00  0.59           H  
ATOM   2147 1HB  ASP A 129      -5.284  11.944   3.960  1.00  0.59           H  
ATOM   2148 2HB  ASP A 129      -3.762  11.604   3.141  1.00  0.59           H  
ATOM   2149  N   ALA A 130      -1.646  10.108   4.540  1.00  0.59           N  
ATOM   2150  CA  ALA A 130      -0.505   9.241   4.282  1.00  0.59           C  
ATOM   2151  C   ALA A 130      -0.293   8.267   5.446  1.00  0.59           C  
ATOM   2152  O   ALA A 130      -0.042   7.075   5.238  1.00  0.59           O  
ATOM   2153  CB  ALA A 130       0.727  10.084   4.065  1.00  0.59           C  
ATOM   2154  H   ALA A 130      -1.506  11.118   4.579  1.00  0.59           H  
ATOM   2155  HA  ALA A 130      -0.709   8.663   3.380  1.00  0.59           H  
ATOM   2156 1HB  ALA A 130       1.571   9.448   3.841  1.00  0.59           H  
ATOM   2157 2HB  ALA A 130       0.553  10.757   3.229  1.00  0.59           H  
ATOM   2158 3HB  ALA A 130       0.935  10.668   4.963  1.00  0.59           H  
ATOM   2159  N   LEU A 131      -0.451   8.767   6.679  1.00  0.59           N  
ATOM   2160  CA  LEU A 131      -0.313   7.935   7.870  1.00  0.59           C  
ATOM   2161  C   LEU A 131      -1.413   6.908   7.944  1.00  0.59           C  
ATOM   2162  O   LEU A 131      -1.161   5.743   8.256  1.00  0.59           O  
ATOM   2163  CB  LEU A 131      -0.341   8.812   9.101  1.00  0.59           C  
ATOM   2164  CG  LEU A 131       0.857   9.673   9.289  1.00  0.59           C  
ATOM   2165  CD1 LEU A 131       0.583  10.642  10.293  1.00  0.59           C  
ATOM   2166  CD2 LEU A 131       2.003   8.833   9.758  1.00  0.59           C  
ATOM   2167  H   LEU A 131      -0.648   9.765   6.789  1.00  0.59           H  
ATOM   2168  HA  LEU A 131       0.634   7.410   7.829  1.00  0.59           H  
ATOM   2169 1HB  LEU A 131      -1.216   9.458   9.054  1.00  0.59           H  
ATOM   2170 2HB  LEU A 131      -0.418   8.173   9.973  1.00  0.59           H  
ATOM   2171  HG  LEU A 131       1.112  10.177   8.353  1.00  0.59           H  
ATOM   2172 1HD1 LEU A 131       1.470  11.204  10.397  1.00  0.59           H  
ATOM   2173 2HD1 LEU A 131      -0.244  11.277   9.980  1.00  0.59           H  
ATOM   2174 3HD1 LEU A 131       0.334  10.147  11.216  1.00  0.59           H  
ATOM   2175 1HD2 LEU A 131       2.881   9.453   9.911  1.00  0.59           H  
ATOM   2176 2HD2 LEU A 131       1.734   8.351  10.697  1.00  0.59           H  
ATOM   2177 3HD2 LEU A 131       2.214   8.085   9.022  1.00  0.59           H  
ATOM   2178  N   ARG A 132      -2.629   7.323   7.602  1.00  0.59           N  
ATOM   2179  CA  ARG A 132      -3.756   6.419   7.594  1.00  0.59           C  
ATOM   2180  C   ARG A 132      -3.443   5.289   6.638  1.00  0.59           C  
ATOM   2181  O   ARG A 132      -3.561   4.121   6.999  1.00  0.59           O  
ATOM   2182  CB  ARG A 132      -5.024   7.133   7.152  1.00  0.59           C  
ATOM   2183  CG  ARG A 132      -6.277   6.304   7.121  1.00  0.59           C  
ATOM   2184  CD  ARG A 132      -7.395   7.054   6.468  1.00  0.59           C  
ATOM   2185  NE  ARG A 132      -7.117   7.335   5.048  1.00  0.59           N  
ATOM   2186  CZ  ARG A 132      -7.216   6.433   4.063  1.00  0.59           C  
ATOM   2187  NH1 ARG A 132      -7.572   5.198   4.337  1.00  0.59           N  
ATOM   2188  NH2 ARG A 132      -6.950   6.812   2.834  1.00  0.59           N  
ATOM   2189  H   ARG A 132      -2.782   8.304   7.368  1.00  0.59           H  
ATOM   2190  HA  ARG A 132      -3.897   6.012   8.594  1.00  0.59           H  
ATOM   2191 1HB  ARG A 132      -5.198   7.992   7.800  1.00  0.59           H  
ATOM   2192 2HB  ARG A 132      -4.883   7.516   6.146  1.00  0.59           H  
ATOM   2193 1HG  ARG A 132      -6.095   5.385   6.551  1.00  0.59           H  
ATOM   2194 2HG  ARG A 132      -6.575   6.048   8.137  1.00  0.59           H  
ATOM   2195 1HD  ARG A 132      -8.309   6.464   6.525  1.00  0.59           H  
ATOM   2196 2HD  ARG A 132      -7.540   8.005   6.979  1.00  0.59           H  
ATOM   2197  HE  ARG A 132      -6.825   8.287   4.758  1.00  0.59           H  
ATOM   2198 1HH1 ARG A 132      -7.773   4.936   5.301  1.00  0.59           H  
ATOM   2199 2HH1 ARG A 132      -7.637   4.502   3.613  1.00  0.59           H  
ATOM   2200 1HH2 ARG A 132      -6.675   7.804   2.684  1.00  0.59           H  
ATOM   2201 2HH2 ARG A 132      -7.007   6.166   2.071  1.00  0.59           H  
ATOM   2202  N   ALA A 133      -3.003   5.639   5.424  1.00  0.60           N  
ATOM   2203  CA  ALA A 133      -2.689   4.643   4.419  1.00  0.60           C  
ATOM   2204  C   ALA A 133      -1.604   3.685   4.896  1.00  0.60           C  
ATOM   2205  O   ALA A 133      -1.719   2.473   4.694  1.00  0.60           O  
ATOM   2206  CB  ALA A 133      -2.233   5.332   3.137  1.00  0.60           C  
ATOM   2207  H   ALA A 133      -2.913   6.627   5.186  1.00  0.60           H  
ATOM   2208  HA  ALA A 133      -3.593   4.069   4.221  1.00  0.60           H  
ATOM   2209 1HB  ALA A 133      -2.022   4.587   2.371  1.00  0.60           H  
ATOM   2210 2HB  ALA A 133      -3.018   6.005   2.788  1.00  0.60           H  
ATOM   2211 3HB  ALA A 133      -1.331   5.909   3.334  1.00  0.60           H  
ATOM   2212  N   ALA A 134      -0.570   4.200   5.573  1.00  0.61           N  
ATOM   2213  CA  ALA A 134       0.499   3.334   6.062  1.00  0.61           C  
ATOM   2214  C   ALA A 134      -0.029   2.327   7.062  1.00  0.61           C  
ATOM   2215  O   ALA A 134       0.333   1.142   7.026  1.00  0.61           O  
ATOM   2216  CB  ALA A 134       1.586   4.160   6.713  1.00  0.61           C  
ATOM   2217  H   ALA A 134      -0.506   5.210   5.708  1.00  0.61           H  
ATOM   2218  HA  ALA A 134       0.916   2.790   5.219  1.00  0.61           H  
ATOM   2219 1HB  ALA A 134       2.385   3.508   7.056  1.00  0.61           H  
ATOM   2220 2HB  ALA A 134       1.973   4.855   5.997  1.00  0.61           H  
ATOM   2221 3HB  ALA A 134       1.171   4.705   7.561  1.00  0.61           H  
ATOM   2222  N   LEU A 135      -0.918   2.795   7.936  1.00  0.61           N  
ATOM   2223  CA  LEU A 135      -1.499   1.952   8.959  1.00  0.61           C  
ATOM   2224  C   LEU A 135      -2.471   0.959   8.333  1.00  0.61           C  
ATOM   2225  O   LEU A 135      -2.518  -0.204   8.737  1.00  0.61           O  
ATOM   2226  CB  LEU A 135      -2.149   2.842  10.012  1.00  0.61           C  
ATOM   2227  CG  LEU A 135      -1.110   3.704  10.838  1.00  0.61           C  
ATOM   2228  CD1 LEU A 135      -1.832   4.740  11.729  1.00  0.61           C  
ATOM   2229  CD2 LEU A 135      -0.245   2.765  11.672  1.00  0.61           C  
ATOM   2230  H   LEU A 135      -1.174   3.785   7.909  1.00  0.61           H  
ATOM   2231  HA  LEU A 135      -0.698   1.395   9.438  1.00  0.61           H  
ATOM   2232 1HB  LEU A 135      -2.834   3.528   9.511  1.00  0.61           H  
ATOM   2233 2HB  LEU A 135      -2.714   2.220  10.700  1.00  0.61           H  
ATOM   2234  HG  LEU A 135      -0.473   4.251  10.144  1.00  0.61           H  
ATOM   2235 1HD1 LEU A 135      -1.095   5.331  12.272  1.00  0.61           H  
ATOM   2236 2HD1 LEU A 135      -2.430   5.401  11.099  1.00  0.61           H  
ATOM   2237 3HD1 LEU A 135      -2.471   4.244  12.436  1.00  0.61           H  
ATOM   2238 1HD2 LEU A 135       0.491   3.346  12.225  1.00  0.61           H  
ATOM   2239 2HD2 LEU A 135      -0.872   2.211  12.369  1.00  0.61           H  
ATOM   2240 3HD2 LEU A 135       0.267   2.064  11.011  1.00  0.61           H  
ATOM   2241  N   ASP A 136      -3.217   1.385   7.305  1.00  0.62           N  
ATOM   2242  CA  ASP A 136      -4.115   0.461   6.631  1.00  0.62           C  
ATOM   2243  C   ASP A 136      -3.325  -0.623   5.918  1.00  0.62           C  
ATOM   2244  O   ASP A 136      -3.713  -1.787   5.953  1.00  0.62           O  
ATOM   2245  CB  ASP A 136      -5.034   1.161   5.620  1.00  0.62           C  
ATOM   2246  CG  ASP A 136      -6.177   1.974   6.245  1.00  0.62           C  
ATOM   2247  OD1 ASP A 136      -6.414   1.843   7.424  1.00  0.62           O  
ATOM   2248  OD2 ASP A 136      -6.848   2.682   5.516  1.00  0.62           O  
ATOM   2249  H   ASP A 136      -3.168   2.356   7.008  1.00  0.62           H  
ATOM   2250  HA  ASP A 136      -4.745  -0.014   7.382  1.00  0.62           H  
ATOM   2251 1HB  ASP A 136      -4.429   1.836   5.014  1.00  0.62           H  
ATOM   2252 2HB  ASP A 136      -5.457   0.419   4.950  1.00  0.62           H  
ATOM   2253  N   TYR A 137      -2.190  -0.265   5.308  1.00  0.63           N  
ATOM   2254  CA  TYR A 137      -1.358  -1.252   4.624  1.00  0.63           C  
ATOM   2255  C   TYR A 137      -0.895  -2.282   5.658  1.00  0.63           C  
ATOM   2256  O   TYR A 137      -1.048  -3.489   5.460  1.00  0.63           O  
ATOM   2257  CB  TYR A 137      -0.222  -0.564   3.850  1.00  0.63           C  
ATOM   2258  CG  TYR A 137       0.685  -1.499   3.066  1.00  0.63           C  
ATOM   2259  CD1 TYR A 137       0.204  -2.105   1.916  1.00  0.63           C  
ATOM   2260  CD2 TYR A 137       1.997  -1.705   3.445  1.00  0.63           C  
ATOM   2261  CE1 TYR A 137       1.018  -2.935   1.172  1.00  0.63           C  
ATOM   2262  CE2 TYR A 137       2.827  -2.534   2.684  1.00  0.63           C  
ATOM   2263  CZ  TYR A 137       2.335  -3.150   1.553  1.00  0.63           C  
ATOM   2264  OH  TYR A 137       3.133  -3.980   0.776  1.00  0.63           O  
ATOM   2265  H   TYR A 137      -1.914   0.717   5.291  1.00  0.63           H  
ATOM   2266  HA  TYR A 137      -1.975  -1.779   3.897  1.00  0.63           H  
ATOM   2267 1HB  TYR A 137      -0.648   0.155   3.154  1.00  0.63           H  
ATOM   2268 2HB  TYR A 137       0.397   0.003   4.551  1.00  0.63           H  
ATOM   2269  HD1 TYR A 137      -0.825  -1.935   1.605  1.00  0.63           H  
ATOM   2270  HD2 TYR A 137       2.375  -1.216   4.335  1.00  0.63           H  
ATOM   2271  HE1 TYR A 137       0.629  -3.416   0.279  1.00  0.63           H  
ATOM   2272  HE2 TYR A 137       3.864  -2.697   2.984  1.00  0.63           H  
ATOM   2273  HH  TYR A 137       4.088  -3.869   1.000  1.00  0.63           H  
ATOM   2274  N   PHE A 138      -0.390  -1.804   6.798  1.00  0.63           N  
ATOM   2275  CA  PHE A 138       0.010  -2.676   7.902  1.00  0.63           C  
ATOM   2276  C   PHE A 138      -1.109  -3.619   8.334  1.00  0.63           C  
ATOM   2277  O   PHE A 138      -0.909  -4.838   8.402  1.00  0.63           O  
ATOM   2278  CB  PHE A 138       0.473  -1.785   9.061  1.00  0.63           C  
ATOM   2279  CG  PHE A 138       0.582  -2.379  10.440  1.00  0.63           C  
ATOM   2280  CD1 PHE A 138       1.572  -3.226  10.810  1.00  0.63           C  
ATOM   2281  CD2 PHE A 138      -0.336  -1.981  11.399  1.00  0.63           C  
ATOM   2282  CE1 PHE A 138       1.663  -3.691  12.113  1.00  0.63           C  
ATOM   2283  CE2 PHE A 138      -0.270  -2.439  12.693  1.00  0.63           C  
ATOM   2284  CZ  PHE A 138       0.738  -3.298  13.053  1.00  0.63           C  
ATOM   2285  H   PHE A 138      -0.277  -0.793   6.905  1.00  0.63           H  
ATOM   2286  HA  PHE A 138       0.854  -3.280   7.566  1.00  0.63           H  
ATOM   2287 1HB  PHE A 138       1.448  -1.374   8.804  1.00  0.63           H  
ATOM   2288 2HB  PHE A 138      -0.192  -0.944   9.128  1.00  0.63           H  
ATOM   2289  HD1 PHE A 138       2.285  -3.529  10.065  1.00  0.63           H  
ATOM   2290  HD2 PHE A 138      -1.120  -1.283  11.105  1.00  0.63           H  
ATOM   2291  HE1 PHE A 138       2.462  -4.371  12.397  1.00  0.63           H  
ATOM   2292  HE2 PHE A 138      -1.007  -2.115  13.428  1.00  0.63           H  
ATOM   2293  HZ  PHE A 138       0.805  -3.665  14.076  1.00  0.63           H  
ATOM   2294  N   ILE A 139      -2.298  -3.076   8.576  1.00  0.64           N  
ATOM   2295  CA  ILE A 139      -3.408  -3.903   9.015  1.00  0.64           C  
ATOM   2296  C   ILE A 139      -3.833  -4.906   7.951  1.00  0.64           C  
ATOM   2297  O   ILE A 139      -4.099  -6.060   8.281  1.00  0.64           O  
ATOM   2298  CB  ILE A 139      -4.589  -3.055   9.485  1.00  0.64           C  
ATOM   2299  CG1 ILE A 139      -4.147  -2.333  10.753  1.00  0.64           C  
ATOM   2300  CG2 ILE A 139      -5.820  -3.962   9.776  1.00  0.64           C  
ATOM   2301  CD1 ILE A 139      -5.061  -1.270  11.227  1.00  0.64           C  
ATOM   2302  H   ILE A 139      -2.422  -2.068   8.489  1.00  0.64           H  
ATOM   2303  HA  ILE A 139      -3.069  -4.468   9.882  1.00  0.64           H  
ATOM   2304  HB  ILE A 139      -4.832  -2.305   8.726  1.00  0.64           H  
ATOM   2305 1HG1 ILE A 139      -4.026  -3.065  11.524  1.00  0.64           H  
ATOM   2306 2HG1 ILE A 139      -3.189  -1.880  10.561  1.00  0.64           H  
ATOM   2307 1HG2 ILE A 139      -6.648  -3.351  10.130  1.00  0.64           H  
ATOM   2308 2HG2 ILE A 139      -6.115  -4.479   8.863  1.00  0.64           H  
ATOM   2309 3HG2 ILE A 139      -5.560  -4.696  10.539  1.00  0.64           H  
ATOM   2310 1HD1 ILE A 139      -4.656  -0.816  12.131  1.00  0.64           H  
ATOM   2311 2HD1 ILE A 139      -5.169  -0.507  10.451  1.00  0.64           H  
ATOM   2312 3HD1 ILE A 139      -6.017  -1.713  11.442  1.00  0.64           H  
ATOM   2313  N   LYS A 140      -3.923  -4.484   6.685  1.00  0.64           N  
ATOM   2314  CA  LYS A 140      -4.306  -5.392   5.605  1.00  0.64           C  
ATOM   2315  C   LYS A 140      -3.292  -6.524   5.440  1.00  0.64           C  
ATOM   2316  O   LYS A 140      -3.676  -7.678   5.212  1.00  0.64           O  
ATOM   2317  CB  LYS A 140      -4.461  -4.628   4.285  1.00  0.64           C  
ATOM   2318  CG  LYS A 140      -5.696  -3.727   4.225  1.00  0.64           C  
ATOM   2319  CD  LYS A 140      -5.764  -2.959   2.914  1.00  0.64           C  
ATOM   2320  CE  LYS A 140      -6.987  -2.054   2.867  1.00  0.64           C  
ATOM   2321  NZ  LYS A 140      -7.053  -1.271   1.600  1.00  0.64           N  
ATOM   2322  H   LYS A 140      -3.712  -3.516   6.462  1.00  0.64           H  
ATOM   2323  HA  LYS A 140      -5.267  -5.835   5.857  1.00  0.64           H  
ATOM   2324 1HB  LYS A 140      -3.581  -3.996   4.135  1.00  0.64           H  
ATOM   2325 2HB  LYS A 140      -4.507  -5.331   3.457  1.00  0.64           H  
ATOM   2326 1HG  LYS A 140      -6.591  -4.341   4.321  1.00  0.64           H  
ATOM   2327 2HG  LYS A 140      -5.675  -3.025   5.054  1.00  0.64           H  
ATOM   2328 1HD  LYS A 140      -4.865  -2.346   2.816  1.00  0.64           H  
ATOM   2329 2HD  LYS A 140      -5.801  -3.658   2.080  1.00  0.64           H  
ATOM   2330 1HE  LYS A 140      -7.885  -2.663   2.954  1.00  0.64           H  
ATOM   2331 2HE  LYS A 140      -6.947  -1.360   3.709  1.00  0.64           H  
ATOM   2332 1HZ  LYS A 140      -7.875  -0.683   1.612  1.00  0.64           H  
ATOM   2333 2HZ  LYS A 140      -6.228  -0.693   1.519  1.00  0.64           H  
ATOM   2334 3HZ  LYS A 140      -7.101  -1.903   0.813  1.00  0.64           H  
ATOM   2335  N   LYS A 141      -1.998  -6.228   5.594  1.00  0.64           N  
ATOM   2336  CA  LYS A 141      -1.011  -7.292   5.497  1.00  0.64           C  
ATOM   2337  C   LYS A 141      -1.209  -8.258   6.666  1.00  0.64           C  
ATOM   2338  O   LYS A 141      -1.209  -9.479   6.478  1.00  0.64           O  
ATOM   2339  CB  LYS A 141       0.404  -6.717   5.486  1.00  0.64           C  
ATOM   2340  CG  LYS A 141       0.793  -5.925   4.221  1.00  0.64           C  
ATOM   2341  CD  LYS A 141       0.958  -6.841   3.033  1.00  0.64           C  
ATOM   2342  CE  LYS A 141       2.196  -7.707   3.205  1.00  0.64           C  
ATOM   2343  NZ  LYS A 141       2.452  -8.581   2.043  1.00  0.64           N  
ATOM   2344  H   LYS A 141      -1.699  -5.264   5.756  1.00  0.64           H  
ATOM   2345  HA  LYS A 141      -1.175  -7.842   4.571  1.00  0.64           H  
ATOM   2346 1HB  LYS A 141       0.498  -6.024   6.322  1.00  0.64           H  
ATOM   2347 2HB  LYS A 141       1.124  -7.518   5.628  1.00  0.64           H  
ATOM   2348 1HG  LYS A 141       0.018  -5.197   3.992  1.00  0.64           H  
ATOM   2349 2HG  LYS A 141       1.727  -5.386   4.400  1.00  0.64           H  
ATOM   2350 1HD  LYS A 141       0.081  -7.480   2.935  1.00  0.64           H  
ATOM   2351 2HD  LYS A 141       1.062  -6.244   2.125  1.00  0.64           H  
ATOM   2352 1HE  LYS A 141       3.065  -7.063   3.355  1.00  0.64           H  
ATOM   2353 2HE  LYS A 141       2.069  -8.335   4.087  1.00  0.64           H  
ATOM   2354 1HZ  LYS A 141       3.294  -9.117   2.274  1.00  0.64           H  
ATOM   2355 2HZ  LYS A 141       1.684  -9.206   1.898  1.00  0.64           H  
ATOM   2356 3HZ  LYS A 141       2.608  -8.036   1.215  1.00  0.64           H  
ATOM   2357  N   LEU A 142      -1.473  -7.720   7.862  1.00  0.64           N  
ATOM   2358  CA  LEU A 142      -1.741  -8.591   8.994  1.00  0.64           C  
ATOM   2359  C   LEU A 142      -2.998  -9.408   8.777  1.00  0.64           C  
ATOM   2360  O   LEU A 142      -3.007 -10.594   9.089  1.00  0.64           O  
ATOM   2361  CB  LEU A 142      -1.810  -7.793  10.300  1.00  0.64           C  
ATOM   2362  CG  LEU A 142      -0.484  -7.330  10.825  1.00  0.64           C  
ATOM   2363  CD1 LEU A 142      -0.664  -6.385  11.952  1.00  0.64           C  
ATOM   2364  CD2 LEU A 142       0.263  -8.579  11.319  1.00  0.64           C  
ATOM   2365  H   LEU A 142      -1.462  -6.707   7.990  1.00  0.64           H  
ATOM   2366  HA  LEU A 142      -0.908  -9.283   9.087  1.00  0.64           H  
ATOM   2367 1HB  LEU A 142      -2.440  -6.920  10.147  1.00  0.64           H  
ATOM   2368 2HB  LEU A 142      -2.252  -8.409  11.049  1.00  0.64           H  
ATOM   2369  HG  LEU A 142       0.070  -6.826  10.043  1.00  0.64           H  
ATOM   2370 1HD1 LEU A 142       0.306  -6.098  12.321  1.00  0.64           H  
ATOM   2371 2HD1 LEU A 142      -1.202  -5.503  11.602  1.00  0.64           H  
ATOM   2372 3HD1 LEU A 142      -1.216  -6.868  12.746  1.00  0.64           H  
ATOM   2373 1HD2 LEU A 142       1.234  -8.326  11.727  1.00  0.64           H  
ATOM   2374 2HD2 LEU A 142      -0.330  -9.058  12.100  1.00  0.64           H  
ATOM   2375 3HD2 LEU A 142       0.390  -9.263  10.488  1.00  0.64           H  
ATOM   2376  N   LYS A 143      -4.050  -8.805   8.217  1.00  0.64           N  
ATOM   2377  CA  LYS A 143      -5.300  -9.513   7.962  1.00  0.64           C  
ATOM   2378  C   LYS A 143      -5.052 -10.717   7.077  1.00  0.64           C  
ATOM   2379  O   LYS A 143      -5.535 -11.818   7.362  1.00  0.64           O  
ATOM   2380  CB  LYS A 143      -6.325  -8.593   7.317  1.00  0.64           C  
ATOM   2381  CG  LYS A 143      -7.671  -9.237   7.040  1.00  0.64           C  
ATOM   2382  CD  LYS A 143      -8.643  -8.228   6.428  1.00  0.64           C  
ATOM   2383  CE  LYS A 143      -9.995  -8.863   6.138  1.00  0.64           C  
ATOM   2384  NZ  LYS A 143     -10.943  -7.893   5.522  1.00  0.64           N  
ATOM   2385  H   LYS A 143      -3.988  -7.820   7.987  1.00  0.64           H  
ATOM   2386  HA  LYS A 143      -5.711  -9.864   8.899  1.00  0.64           H  
ATOM   2387 1HB  LYS A 143      -6.481  -7.721   7.955  1.00  0.64           H  
ATOM   2388 2HB  LYS A 143      -5.933  -8.234   6.370  1.00  0.64           H  
ATOM   2389 1HG  LYS A 143      -7.529 -10.060   6.338  1.00  0.64           H  
ATOM   2390 2HG  LYS A 143      -8.085  -9.640   7.960  1.00  0.64           H  
ATOM   2391 1HD  LYS A 143      -8.775  -7.387   7.105  1.00  0.64           H  
ATOM   2392 2HD  LYS A 143      -8.224  -7.853   5.494  1.00  0.64           H  
ATOM   2393 1HE  LYS A 143      -9.857  -9.702   5.458  1.00  0.64           H  
ATOM   2394 2HE  LYS A 143     -10.423  -9.229   7.071  1.00  0.64           H  
ATOM   2395 1HZ  LYS A 143     -11.826  -8.350   5.347  1.00  0.64           H  
ATOM   2396 2HZ  LYS A 143     -11.086  -7.115   6.151  1.00  0.64           H  
ATOM   2397 3HZ  LYS A 143     -10.561  -7.555   4.650  1.00  0.64           H  
ATOM   2398  N   ALA A 144      -4.280 -10.520   6.007  1.00  0.63           N  
ATOM   2399  CA  ALA A 144      -3.971 -11.614   5.101  1.00  0.63           C  
ATOM   2400  C   ALA A 144      -3.241 -12.735   5.827  1.00  0.63           C  
ATOM   2401  O   ALA A 144      -3.535 -13.916   5.615  1.00  0.63           O  
ATOM   2402  CB  ALA A 144      -3.113 -11.105   3.960  1.00  0.63           C  
ATOM   2403  H   ALA A 144      -3.918  -9.583   5.812  1.00  0.63           H  
ATOM   2404  HA  ALA A 144      -4.907 -12.008   4.711  1.00  0.63           H  
ATOM   2405 1HB  ALA A 144      -2.898 -11.919   3.274  1.00  0.63           H  
ATOM   2406 2HB  ALA A 144      -3.645 -10.311   3.436  1.00  0.63           H  
ATOM   2407 3HB  ALA A 144      -2.181 -10.709   4.363  1.00  0.63           H  
ATOM   2408  N   ILE A 145      -2.325 -12.374   6.719  1.00  0.63           N  
ATOM   2409  CA  ILE A 145      -1.573 -13.376   7.448  1.00  0.63           C  
ATOM   2410  C   ILE A 145      -2.497 -14.100   8.423  1.00  0.63           C  
ATOM   2411  O   ILE A 145      -2.453 -15.323   8.537  1.00  0.63           O  
ATOM   2412  CB  ILE A 145      -0.393 -12.775   8.198  1.00  0.63           C  
ATOM   2413  CG1 ILE A 145       0.632 -12.187   7.240  1.00  0.63           C  
ATOM   2414  CG2 ILE A 145       0.277 -13.909   8.965  1.00  0.63           C  
ATOM   2415  CD1 ILE A 145       1.646 -11.298   7.949  1.00  0.63           C  
ATOM   2416  H   ILE A 145      -2.115 -11.380   6.857  1.00  0.63           H  
ATOM   2417  HA  ILE A 145      -1.186 -14.105   6.736  1.00  0.63           H  
ATOM   2418  HB  ILE A 145      -0.728 -11.987   8.876  1.00  0.63           H  
ATOM   2419 1HG1 ILE A 145       1.165 -13.001   6.753  1.00  0.63           H  
ATOM   2420 2HG1 ILE A 145       0.122 -11.603   6.477  1.00  0.63           H  
ATOM   2421 1HG2 ILE A 145       1.141 -13.531   9.495  1.00  0.63           H  
ATOM   2422 2HG2 ILE A 145      -0.433 -14.339   9.666  1.00  0.63           H  
ATOM   2423 3HG2 ILE A 145       0.602 -14.677   8.265  1.00  0.63           H  
ATOM   2424 1HD1 ILE A 145       2.364 -10.905   7.228  1.00  0.63           H  
ATOM   2425 2HD1 ILE A 145       1.120 -10.474   8.423  1.00  0.63           H  
ATOM   2426 3HD1 ILE A 145       2.162 -11.871   8.702  1.00  0.63           H  
ATOM   2427  N   TYR A 146      -3.339 -13.342   9.133  1.00  0.62           N  
ATOM   2428  CA  TYR A 146      -4.248 -13.942  10.096  1.00  0.62           C  
ATOM   2429  C   TYR A 146      -5.117 -14.970   9.389  1.00  0.62           C  
ATOM   2430  O   TYR A 146      -5.310 -16.082   9.889  1.00  0.62           O  
ATOM   2431  CB  TYR A 146      -5.158 -12.873  10.722  1.00  0.62           C  
ATOM   2432  CG  TYR A 146      -4.566 -12.009  11.815  1.00  0.62           C  
ATOM   2433  CD1 TYR A 146      -4.469 -10.663  11.663  1.00  0.62           C  
ATOM   2434  CD2 TYR A 146      -4.172 -12.563  12.953  1.00  0.62           C  
ATOM   2435  CE1 TYR A 146      -3.972  -9.875  12.643  1.00  0.62           C  
ATOM   2436  CE2 TYR A 146      -3.660 -11.777  13.972  1.00  0.62           C  
ATOM   2437  CZ  TYR A 146      -3.568 -10.418  13.797  1.00  0.62           C  
ATOM   2438  OH  TYR A 146      -3.084  -9.601  14.776  1.00  0.62           O  
ATOM   2439  H   TYR A 146      -3.339 -12.337   9.001  1.00  0.62           H  
ATOM   2440  HA  TYR A 146      -3.674 -14.442  10.870  1.00  0.62           H  
ATOM   2441 1HB  TYR A 146      -5.494 -12.206   9.932  1.00  0.62           H  
ATOM   2442 2HB  TYR A 146      -6.044 -13.357  11.106  1.00  0.62           H  
ATOM   2443  HD1 TYR A 146      -4.797 -10.214  10.762  1.00  0.62           H  
ATOM   2444  HD2 TYR A 146      -4.278 -13.621  13.046  1.00  0.62           H  
ATOM   2445  HE1 TYR A 146      -3.916  -8.810  12.493  1.00  0.62           H  
ATOM   2446  HE2 TYR A 146      -3.346 -12.224  14.900  1.00  0.62           H  
ATOM   2447  HH  TYR A 146      -3.228  -8.685  14.528  1.00  0.62           H  
ATOM   2448  N   LYS A 147      -5.588 -14.634   8.186  1.00  0.62           N  
ATOM   2449  CA  LYS A 147      -6.405 -15.562   7.424  1.00  0.62           C  
ATOM   2450  C   LYS A 147      -5.623 -16.845   7.135  1.00  0.62           C  
ATOM   2451  O   LYS A 147      -6.123 -17.951   7.353  1.00  0.62           O  
ATOM   2452  CB  LYS A 147      -6.889 -14.907   6.133  1.00  0.62           C  
ATOM   2453  CG  LYS A 147      -7.806 -15.776   5.276  1.00  0.62           C  
ATOM   2454  CD  LYS A 147      -8.300 -15.010   4.051  1.00  0.62           C  
ATOM   2455  CE  LYS A 147      -9.192 -15.874   3.172  1.00  0.62           C  
ATOM   2456  NZ  LYS A 147      -9.682 -15.127   1.981  1.00  0.62           N  
ATOM   2457  H   LYS A 147      -5.408 -13.699   7.815  1.00  0.62           H  
ATOM   2458  HA  LYS A 147      -7.276 -15.825   8.027  1.00  0.62           H  
ATOM   2459 1HB  LYS A 147      -7.416 -13.983   6.375  1.00  0.62           H  
ATOM   2460 2HB  LYS A 147      -6.027 -14.634   5.525  1.00  0.62           H  
ATOM   2461 1HG  LYS A 147      -7.258 -16.660   4.947  1.00  0.62           H  
ATOM   2462 2HG  LYS A 147      -8.662 -16.097   5.869  1.00  0.62           H  
ATOM   2463 1HD  LYS A 147      -8.861 -14.132   4.375  1.00  0.62           H  
ATOM   2464 2HD  LYS A 147      -7.443 -14.675   3.467  1.00  0.62           H  
ATOM   2465 1HE  LYS A 147      -8.628 -16.743   2.837  1.00  0.62           H  
ATOM   2466 2HE  LYS A 147     -10.049 -16.211   3.754  1.00  0.62           H  
ATOM   2467 1HZ  LYS A 147     -10.269 -15.731   1.422  1.00  0.62           H  
ATOM   2468 2HZ  LYS A 147     -10.216 -14.324   2.282  1.00  0.62           H  
ATOM   2469 3HZ  LYS A 147      -8.894 -14.820   1.428  1.00  0.62           H  
ATOM   2470  N   LYS A 148      -4.364 -16.703   6.700  1.00  0.63           N  
ATOM   2471  CA  LYS A 148      -3.505 -17.851   6.390  1.00  0.63           C  
ATOM   2472  C   LYS A 148      -3.265 -18.740   7.614  1.00  0.63           C  
ATOM   2473  O   LYS A 148      -3.108 -19.957   7.490  1.00  0.63           O  
ATOM   2474  CB  LYS A 148      -2.171 -17.376   5.815  1.00  0.63           C  
ATOM   2475  CG  LYS A 148      -2.275 -16.787   4.404  1.00  0.63           C  
ATOM   2476  CD  LYS A 148      -0.929 -16.279   3.901  1.00  0.63           C  
ATOM   2477  CE  LYS A 148      -1.053 -15.663   2.515  1.00  0.63           C  
ATOM   2478  NZ  LYS A 148       0.253 -15.140   2.022  1.00  0.63           N  
ATOM   2479  H   LYS A 148      -3.998 -15.761   6.540  1.00  0.63           H  
ATOM   2480  HA  LYS A 148      -4.008 -18.455   5.636  1.00  0.63           H  
ATOM   2481 1HB  LYS A 148      -1.748 -16.613   6.465  1.00  0.63           H  
ATOM   2482 2HB  LYS A 148      -1.469 -18.207   5.788  1.00  0.63           H  
ATOM   2483 1HG  LYS A 148      -2.638 -17.556   3.724  1.00  0.63           H  
ATOM   2484 2HG  LYS A 148      -2.990 -15.973   4.405  1.00  0.63           H  
ATOM   2485 1HD  LYS A 148      -0.553 -15.522   4.592  1.00  0.63           H  
ATOM   2486 2HD  LYS A 148      -0.218 -17.102   3.865  1.00  0.63           H  
ATOM   2487 1HE  LYS A 148      -1.418 -16.418   1.820  1.00  0.63           H  
ATOM   2488 2HE  LYS A 148      -1.771 -14.842   2.555  1.00  0.63           H  
ATOM   2489 1HZ  LYS A 148       0.132 -14.739   1.103  1.00  0.63           H  
ATOM   2490 2HZ  LYS A 148       0.591 -14.432   2.657  1.00  0.63           H  
ATOM   2491 3HZ  LYS A 148       0.922 -15.895   1.973  1.00  0.63           H  
ATOM   2492  N   LEU A 149      -3.281 -18.132   8.800  1.00  0.66           N  
ATOM   2493  CA  LEU A 149      -3.083 -18.838  10.061  1.00  0.66           C  
ATOM   2494  C   LEU A 149      -4.370 -19.509  10.572  1.00  0.66           C  
ATOM   2495  O   LEU A 149      -4.350 -20.195  11.609  1.00  0.66           O  
ATOM   2496  CB  LEU A 149      -2.606 -17.855  11.140  1.00  0.66           C  
ATOM   2497  CG  LEU A 149      -1.243 -17.201  10.939  1.00  0.66           C  
ATOM   2498  CD1 LEU A 149      -1.040 -16.150  12.023  1.00  0.66           C  
ATOM   2499  CD2 LEU A 149      -0.174 -18.247  10.997  1.00  0.66           C  
ATOM   2500  H   LEU A 149      -3.384 -17.116   8.818  1.00  0.66           H  
ATOM   2501  HA  LEU A 149      -2.327 -19.605   9.908  1.00  0.66           H  
ATOM   2502 1HB  LEU A 149      -3.341 -17.057  11.220  1.00  0.66           H  
ATOM   2503 2HB  LEU A 149      -2.574 -18.374  12.069  1.00  0.66           H  
ATOM   2504  HG  LEU A 149      -1.205 -16.720   9.980  1.00  0.66           H  
ATOM   2505 1HD1 LEU A 149      -0.072 -15.673  11.890  1.00  0.66           H  
ATOM   2506 2HD1 LEU A 149      -1.821 -15.399  11.962  1.00  0.66           H  
ATOM   2507 3HD1 LEU A 149      -1.083 -16.635  12.988  1.00  0.66           H  
ATOM   2508 1HD2 LEU A 149       0.792 -17.772  10.848  1.00  0.66           H  
ATOM   2509 2HD2 LEU A 149      -0.196 -18.742  11.969  1.00  0.66           H  
ATOM   2510 3HD2 LEU A 149      -0.344 -18.982  10.209  1.00  0.66           H  
ATOM   2511  N   GLY A 150      -5.495 -19.301   9.876  1.00  0.70           N  
ATOM   2512  CA  GLY A 150      -6.781 -19.841  10.301  1.00  0.70           C  
ATOM   2513  C   GLY A 150      -7.471 -18.977  11.362  1.00  0.70           C  
ATOM   2514  O   GLY A 150      -8.346 -19.458  12.086  1.00  0.70           O  
ATOM   2515  H   GLY A 150      -5.477 -18.754   9.015  1.00  0.70           H  
ATOM   2516 1HA  GLY A 150      -7.428 -19.920   9.427  1.00  0.70           H  
ATOM   2517 2HA  GLY A 150      -6.640 -20.850  10.682  1.00  0.70           H  
ATOM   2518  N   TYR A 151      -7.059 -17.715  11.476  1.00  0.77           N  
ATOM   2519  CA  TYR A 151      -7.620 -16.796  12.456  1.00  0.77           C  
ATOM   2520  C   TYR A 151      -8.513 -15.770  11.773  1.00  0.77           C  
ATOM   2521  O   TYR A 151      -8.198 -15.267  10.694  1.00  0.77           O  
ATOM   2522  CB  TYR A 151      -6.532 -16.072  13.243  1.00  0.77           C  
ATOM   2523  CG  TYR A 151      -7.106 -15.123  14.291  1.00  0.77           C  
ATOM   2524  CD1 TYR A 151      -7.502 -15.625  15.524  1.00  0.77           C  
ATOM   2525  CD2 TYR A 151      -7.287 -13.780  14.013  1.00  0.77           C  
ATOM   2526  CE1 TYR A 151      -8.075 -14.789  16.461  1.00  0.77           C  
ATOM   2527  CE2 TYR A 151      -7.856 -12.954  14.942  1.00  0.77           C  
ATOM   2528  CZ  TYR A 151      -8.256 -13.453  16.162  1.00  0.77           C  
ATOM   2529  OH  TYR A 151      -8.855 -12.618  17.065  1.00  0.77           O  
ATOM   2530  H   TYR A 151      -6.344 -17.355  10.845  1.00  0.77           H  
ATOM   2531  HA  TYR A 151      -8.238 -17.359  13.153  1.00  0.77           H  
ATOM   2532 1HB  TYR A 151      -5.910 -16.807  13.747  1.00  0.77           H  
ATOM   2533 2HB  TYR A 151      -5.897 -15.506  12.564  1.00  0.77           H  
ATOM   2534  HD1 TYR A 151      -7.371 -16.684  15.749  1.00  0.77           H  
ATOM   2535  HD2 TYR A 151      -7.000 -13.379  13.060  1.00  0.77           H  
ATOM   2536  HE1 TYR A 151      -8.395 -15.183  17.423  1.00  0.77           H  
ATOM   2537  HE2 TYR A 151      -8.003 -11.904  14.704  1.00  0.77           H  
ATOM   2538  HH  TYR A 151      -8.784 -12.970  17.973  1.00  0.77           H  
ATOM   2539  N   ALA A 152      -9.641 -15.461  12.393  1.00  0.86           N  
ATOM   2540  CA  ALA A 152     -10.530 -14.464  11.827  1.00  0.86           C  
ATOM   2541  C   ALA A 152     -11.179 -13.640  12.921  1.00  0.86           C  
ATOM   2542  O   ALA A 152     -11.348 -14.099  14.051  1.00  0.86           O  
ATOM   2543  CB  ALA A 152     -11.594 -15.132  10.973  1.00  0.86           C  
ATOM   2544  H   ALA A 152      -9.873 -15.904  13.271  1.00  0.86           H  
ATOM   2545  HA  ALA A 152      -9.939 -13.789  11.207  1.00  0.86           H  
ATOM   2546 1HB  ALA A 152     -12.242 -14.372  10.538  1.00  0.86           H  
ATOM   2547 2HB  ALA A 152     -11.113 -15.700  10.175  1.00  0.86           H  
ATOM   2548 3HB  ALA A 152     -12.186 -15.803  11.591  1.00  0.86           H  
ATOM   2549  N   GLY A 153     -11.558 -12.420  12.559  1.00  0.95           N  
ATOM   2550  CA  GLY A 153     -12.215 -11.497  13.469  1.00  0.95           C  
ATOM   2551  C   GLY A 153     -11.423 -10.204  13.524  1.00  0.95           C  
ATOM   2552  O   GLY A 153     -10.226 -10.200  13.226  1.00  0.95           O  
ATOM   2553  H   GLY A 153     -11.381 -12.123  11.610  1.00  0.95           H  
ATOM   2554 1HA  GLY A 153     -13.232 -11.302  13.127  1.00  0.95           H  
ATOM   2555 2HA  GLY A 153     -12.280 -11.937  14.464  1.00  0.95           H  
TER    2556
ENDMDL

REMARK ID 693687 MODEL 4 1ajg-19sol-1
PFRMAT TS
TARGET 1ajg-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.320  -0.573  -0.182  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.709  -0.157  -0.327  1.00  1.05           C  
ATOM      3  C   MET A   1       1.839   1.351  -0.214  1.00  1.05           C  
ATOM      4  O   MET A   1       0.852   2.056  -0.000  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.288  -0.628  -1.663  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.389  -2.121  -1.809  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.134  -2.627  -3.350  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.847  -2.208  -3.001  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.172  -1.439  -0.680  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.108  -0.706   0.796  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.283   0.142  -0.563  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.291  -0.598   0.482  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.668  -0.252  -2.475  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.286  -0.219  -1.804  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.000  -2.485  -1.025  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.404  -2.577  -1.726  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.459  -2.458  -3.863  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.928  -1.139  -2.795  1.00  1.05           H  
ATOM     19 3HE  MET A   1       5.191  -2.770  -2.131  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.066   1.834  -0.358  1.00  0.90           N  
ATOM     21  CA  LEU A   2       3.391   3.259  -0.300  1.00  0.90           C  
ATOM     22  C   LEU A   2       3.559   3.844  -1.691  1.00  0.90           C  
ATOM     23  O   LEU A   2       3.932   3.133  -2.628  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.696   3.476   0.457  1.00  0.90           C  
ATOM     25  CG  LEU A   2       4.632   3.491   1.951  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.454   2.053   2.456  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       5.913   4.148   2.493  1.00  0.90           C  
ATOM     28  H   LEU A   2       3.828   1.192  -0.515  1.00  0.90           H  
ATOM     29  HA  LEU A   2       2.584   3.793   0.205  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.318   2.668   0.212  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.167   4.405   0.111  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.769   4.079   2.269  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       4.393   2.048   3.514  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       3.545   1.634   2.056  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.301   1.447   2.143  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       5.875   4.191   3.567  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       6.772   3.575   2.185  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       6.001   5.151   2.103  1.00  0.90           H  
ATOM     39  N   THR A   3       3.287   5.139  -1.816  1.00  0.78           N  
ATOM     40  CA  THR A   3       3.479   5.860  -3.066  1.00  0.78           C  
ATOM     41  C   THR A   3       4.931   6.242  -3.241  1.00  0.78           C  
ATOM     42  O   THR A   3       5.702   6.210  -2.282  1.00  0.78           O  
ATOM     43  CB  THR A   3       2.635   7.136  -3.075  1.00  0.78           C  
ATOM     44  OG1 THR A   3       3.074   7.982  -1.993  1.00  0.78           O  
ATOM     45  CG2 THR A   3       1.165   6.800  -2.886  1.00  0.78           C  
ATOM     46  H   THR A   3       2.958   5.661  -0.995  1.00  0.78           H  
ATOM     47  HA  THR A   3       3.184   5.217  -3.896  1.00  0.78           H  
ATOM     48  HB  THR A   3       2.774   7.660  -4.018  1.00  0.78           H  
ATOM     49  HG1 THR A   3       2.817   7.541  -1.136  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       0.579   7.718  -2.882  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       0.831   6.157  -3.699  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       1.035   6.282  -1.932  1.00  0.78           H  
ATOM     53  N   GLU A   4       5.301   6.678  -4.442  1.00  0.69           N  
ATOM     54  CA  GLU A   4       6.681   7.086  -4.648  1.00  0.69           C  
ATOM     55  C   GLU A   4       7.035   8.308  -3.806  1.00  0.69           C  
ATOM     56  O   GLU A   4       8.135   8.385  -3.265  1.00  0.69           O  
ATOM     57  CB  GLU A   4       6.936   7.366  -6.128  1.00  0.69           C  
ATOM     58  CG  GLU A   4       6.901   6.115  -7.020  1.00  0.69           C  
ATOM     59  CD  GLU A   4       8.001   5.110  -6.699  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       9.152   5.501  -6.660  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       7.691   3.962  -6.497  1.00  0.69           O  
ATOM     62  H   GLU A   4       4.640   6.699  -5.205  1.00  0.69           H  
ATOM     63  HA  GLU A   4       7.329   6.266  -4.340  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       6.188   8.067  -6.500  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       7.913   7.837  -6.245  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       5.935   5.626  -6.896  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       6.990   6.422  -8.061  1.00  0.69           H  
ATOM     68  N   GLU A   5       6.094   9.245  -3.646  1.00  0.63           N  
ATOM     69  CA  GLU A   5       6.400  10.422  -2.841  1.00  0.63           C  
ATOM     70  C   GLU A   5       6.644  10.010  -1.395  1.00  0.63           C  
ATOM     71  O   GLU A   5       7.585  10.492  -0.752  1.00  0.63           O  
ATOM     72  CB  GLU A   5       5.269  11.449  -2.918  1.00  0.63           C  
ATOM     73  CG  GLU A   5       5.132  12.130  -4.284  1.00  0.63           C  
ATOM     74  CD  GLU A   5       3.977  13.108  -4.358  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       3.220  13.182  -3.419  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       3.859  13.779  -5.357  1.00  0.63           O  
ATOM     77  H   GLU A   5       5.193   9.140  -4.087  1.00  0.63           H  
ATOM     78  HA  GLU A   5       7.315  10.878  -3.225  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       4.321  10.959  -2.688  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       5.428  12.223  -2.167  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       6.058  12.661  -4.505  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       4.999  11.359  -5.042  1.00  0.63           H  
ATOM     83  N   GLU A   6       5.834   9.071  -0.893  1.00  0.60           N  
ATOM     84  CA  GLU A   6       6.047   8.614   0.468  1.00  0.60           C  
ATOM     85  C   GLU A   6       7.385   7.902   0.577  1.00  0.60           C  
ATOM     86  O   GLU A   6       8.120   8.123   1.538  1.00  0.60           O  
ATOM     87  CB  GLU A   6       4.899   7.723   0.917  1.00  0.60           C  
ATOM     88  CG  GLU A   6       3.601   8.459   1.160  1.00  0.60           C  
ATOM     89  CD  GLU A   6       2.436   7.538   1.284  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       2.332   6.662   0.447  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       1.655   7.686   2.193  1.00  0.60           O  
ATOM     92  H   GLU A   6       5.058   8.690  -1.443  1.00  0.60           H  
ATOM     93  HA  GLU A   6       6.077   9.484   1.123  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       4.728   6.943   0.175  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       5.166   7.240   1.850  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       3.694   9.035   2.082  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       3.431   9.159   0.344  1.00  0.60           H  
ATOM     98  N   TRP A   7       7.755   7.106  -0.432  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.037   6.430  -0.348  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.181   7.431  -0.343  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.137   7.262   0.411  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.266   5.423  -1.476  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.552   4.128  -1.302  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       7.617   3.584  -2.126  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.701   3.201  -0.190  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.197   2.378  -1.629  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.841   2.135  -0.436  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.488   3.198   0.983  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.728   1.061   0.446  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       9.369   2.120   1.863  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       8.514   1.086   1.602  1.00  0.59           C  
ATOM    112  H   TRP A   7       7.127   6.941  -1.219  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.063   5.878   0.589  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       8.946   5.866  -2.422  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.331   5.219  -1.558  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       7.261   4.034  -3.056  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       6.511   1.779  -2.068  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      10.172   4.021   1.197  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       7.056   0.222   0.257  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.970   2.117   2.763  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       8.447   0.260   2.309  1.00  0.59           H  
ATOM    122  N   ASP A   8      10.089   8.497  -1.143  1.00  0.59           N  
ATOM    123  CA  ASP A   8      11.157   9.488  -1.136  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.300  10.128   0.252  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.421  10.354   0.728  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.926  10.566  -2.204  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.192  10.098  -3.660  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      11.778   9.050  -3.848  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      10.838  10.825  -4.565  1.00  0.59           O  
ATOM    130  H   ASP A   8       9.289   8.602  -1.769  1.00  0.59           H  
ATOM    131  HA  ASP A   8      12.092   8.982  -1.371  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       9.886  10.899  -2.142  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.555  11.428  -1.992  1.00  0.59           H  
ATOM    134  N   LEU A   9      10.176  10.390   0.936  1.00  0.59           N  
ATOM    135  CA  LEU A   9      10.263  10.964   2.282  1.00  0.59           C  
ATOM    136  C   LEU A   9      10.933   9.995   3.257  1.00  0.59           C  
ATOM    137  O   LEU A   9      11.793  10.377   4.060  1.00  0.59           O  
ATOM    138  CB  LEU A   9       8.865  11.295   2.806  1.00  0.59           C  
ATOM    139  CG  LEU A   9       8.130  12.464   2.166  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       6.681  12.499   2.677  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       8.844  13.744   2.539  1.00  0.59           C  
ATOM    142  H   LEU A   9       9.264  10.211   0.506  1.00  0.59           H  
ATOM    143  HA  LEU A   9      10.855  11.875   2.232  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       8.240  10.418   2.673  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       8.940  11.496   3.872  1.00  0.59           H  
ATOM    146  HG  LEU A   9       8.115  12.343   1.080  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       6.155  13.338   2.224  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       6.181  11.574   2.408  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       6.676  12.612   3.756  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       8.327  14.591   2.090  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       8.849  13.856   3.628  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       9.870  13.707   2.172  1.00  0.59           H  
ATOM    153  N   VAL A  10      10.580   8.725   3.136  1.00  0.61           N  
ATOM    154  CA  VAL A  10      11.116   7.676   3.987  1.00  0.61           C  
ATOM    155  C   VAL A  10      12.604   7.487   3.796  1.00  0.61           C  
ATOM    156  O   VAL A  10      13.371   7.499   4.763  1.00  0.61           O  
ATOM    157  CB  VAL A  10      10.356   6.382   3.657  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      10.928   5.193   4.262  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       8.963   6.541   4.148  1.00  0.61           C  
ATOM    160  H   VAL A  10       9.872   8.478   2.441  1.00  0.61           H  
ATOM    161  HA  VAL A  10      10.925   7.953   5.022  1.00  0.61           H  
ATOM    162  HB  VAL A  10      10.356   6.244   2.586  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      10.334   4.330   3.983  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      11.925   5.082   3.879  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10      10.937   5.288   5.331  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       8.374   5.671   3.894  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       8.975   6.676   5.205  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       8.533   7.397   3.703  1.00  0.61           H  
ATOM    169  N   LEU A  11      13.017   7.383   2.543  1.00  0.62           N  
ATOM    170  CA  LEU A  11      14.409   7.183   2.198  1.00  0.62           C  
ATOM    171  C   LEU A  11      15.252   8.399   2.585  1.00  0.62           C  
ATOM    172  O   LEU A  11      16.385   8.245   3.051  1.00  0.62           O  
ATOM    173  CB  LEU A  11      14.487   6.879   0.703  1.00  0.62           C  
ATOM    174  CG  LEU A  11      13.835   5.522   0.320  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      13.754   5.380  -1.186  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      14.626   4.403   0.920  1.00  0.62           C  
ATOM    177  H   LEU A  11      12.327   7.412   1.795  1.00  0.62           H  
ATOM    178  HA  LEU A  11      14.776   6.319   2.747  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      13.961   7.670   0.159  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      15.528   6.868   0.390  1.00  0.62           H  
ATOM    181  HG  LEU A  11      12.822   5.488   0.718  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      13.279   4.429  -1.433  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      13.156   6.202  -1.592  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      14.754   5.409  -1.612  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      14.138   3.467   0.660  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      15.642   4.414   0.527  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      14.653   4.522   2.000  1.00  0.62           H  
ATOM    188  N   SER A  12      14.693   9.610   2.443  1.00  0.64           N  
ATOM    189  CA  SER A  12      15.425  10.820   2.803  1.00  0.64           C  
ATOM    190  C   SER A  12      15.780  10.792   4.287  1.00  0.64           C  
ATOM    191  O   SER A  12      16.890  11.154   4.680  1.00  0.64           O  
ATOM    192  CB  SER A  12      14.591  12.051   2.494  1.00  0.64           C  
ATOM    193  OG  SER A  12      14.380  12.181   1.113  1.00  0.64           O  
ATOM    194  H   SER A  12      13.761   9.711   2.038  1.00  0.64           H  
ATOM    195  HA  SER A  12      16.346  10.857   2.223  1.00  0.64           H  
ATOM    196 1HB  SER A  12      13.631  11.974   3.003  1.00  0.64           H  
ATOM    197 2HB  SER A  12      15.096  12.935   2.876  1.00  0.64           H  
ATOM    198  HG  SER A  12      13.798  11.427   0.865  1.00  0.64           H  
ATOM    199  N   VAL A  13      14.841  10.330   5.112  1.00  0.66           N  
ATOM    200  CA  VAL A  13      15.080  10.210   6.543  1.00  0.66           C  
ATOM    201  C   VAL A  13      16.019   9.074   6.893  1.00  0.66           C  
ATOM    202  O   VAL A  13      16.949   9.239   7.688  1.00  0.66           O  
ATOM    203  CB  VAL A  13      13.786   9.972   7.288  1.00  0.66           C  
ATOM    204  CG1 VAL A  13      14.080   9.673   8.721  1.00  0.66           C  
ATOM    205  CG2 VAL A  13      12.950  11.159   7.191  1.00  0.66           C  
ATOM    206  H   VAL A  13      13.923  10.077   4.734  1.00  0.66           H  
ATOM    207  HA  VAL A  13      15.518  11.145   6.892  1.00  0.66           H  
ATOM    208  HB  VAL A  13      13.273   9.121   6.852  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13      13.159   9.507   9.237  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13      14.702   8.778   8.791  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13      14.602  10.518   9.170  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13      12.049  10.978   7.717  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13      13.468  11.985   7.634  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13      12.731  11.378   6.149  1.00  0.66           H  
ATOM    215  N   TRP A  14      15.817   7.919   6.280  1.00  0.68           N  
ATOM    216  CA  TRP A  14      16.668   6.804   6.623  1.00  0.68           C  
ATOM    217  C   TRP A  14      18.118   7.066   6.219  1.00  0.68           C  
ATOM    218  O   TRP A  14      19.032   6.533   6.844  1.00  0.68           O  
ATOM    219  CB  TRP A  14      16.110   5.503   6.073  1.00  0.68           C  
ATOM    220  CG  TRP A  14      14.878   5.056   6.868  1.00  0.68           C  
ATOM    221  CD1 TRP A  14      13.641   4.947   6.409  1.00  0.68           C  
ATOM    222  CD2 TRP A  14      14.798   4.724   8.277  1.00  0.68           C  
ATOM    223  NE1 TRP A  14      12.774   4.537   7.413  1.00  0.68           N  
ATOM    224  CE2 TRP A  14      13.463   4.418   8.551  1.00  0.68           C  
ATOM    225  CE3 TRP A  14      15.719   4.671   9.300  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14      13.035   4.069   9.814  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14      15.286   4.329  10.565  1.00  0.68           C  
ATOM    228  CH2 TRP A  14      13.986   4.040  10.811  1.00  0.68           C  
ATOM    229  H   TRP A  14      15.051   7.808   5.616  1.00  0.68           H  
ATOM    230  HA  TRP A  14      16.649   6.698   7.705  1.00  0.68           H  
ATOM    231 1HB  TRP A  14      15.825   5.636   5.027  1.00  0.68           H  
ATOM    232 2HB  TRP A  14      16.854   4.744   6.122  1.00  0.68           H  
ATOM    233  HD1 TRP A  14      13.384   5.144   5.405  1.00  0.68           H  
ATOM    234  HE1 TRP A  14      11.780   4.355   7.337  1.00  0.68           H  
ATOM    235  HE3 TRP A  14      16.755   4.899   9.109  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14      11.992   3.832  10.034  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14      16.019   4.299  11.356  1.00  0.68           H  
ATOM    238  HH2 TRP A  14      13.690   3.786  11.802  1.00  0.68           H  
ATOM    239  N   ASP A  15      18.348   7.923   5.217  1.00  0.70           N  
ATOM    240  CA  ASP A  15      19.705   8.318   4.838  1.00  0.70           C  
ATOM    241  C   ASP A  15      20.399   9.048   6.016  1.00  0.70           C  
ATOM    242  O   ASP A  15      21.630   9.026   6.136  1.00  0.70           O  
ATOM    243  CB  ASP A  15      19.701   9.245   3.612  1.00  0.70           C  
ATOM    244  CG  ASP A  15      21.083   9.345   2.898  1.00  0.70           C  
ATOM    245  OD1 ASP A  15      21.522   8.354   2.312  1.00  0.70           O  
ATOM    246  OD2 ASP A  15      21.735  10.374   2.998  1.00  0.70           O  
ATOM    247  H   ASP A  15      17.562   8.292   4.679  1.00  0.70           H  
ATOM    248  HA  ASP A  15      20.271   7.422   4.597  1.00  0.70           H  
ATOM    249 1HB  ASP A  15      18.952   8.893   2.898  1.00  0.70           H  
ATOM    250 2HB  ASP A  15      19.388  10.246   3.927  1.00  0.70           H  
ATOM    251  N   LYS A  16      19.617   9.738   6.870  1.00  0.72           N  
ATOM    252  CA  LYS A  16      20.170  10.502   7.988  1.00  0.72           C  
ATOM    253  C   LYS A  16      20.596   9.518   9.066  1.00  0.72           C  
ATOM    254  O   LYS A  16      21.544   9.747   9.822  1.00  0.72           O  
ATOM    255  CB  LYS A  16      19.126  11.464   8.564  1.00  0.72           C  
ATOM    256  CG  LYS A  16      18.619  12.559   7.633  1.00  0.72           C  
ATOM    257  CD  LYS A  16      19.697  13.569   7.291  1.00  0.72           C  
ATOM    258  CE  LYS A  16      19.138  14.692   6.417  1.00  0.72           C  
ATOM    259  NZ  LYS A  16      20.184  15.695   6.052  1.00  0.72           N  
ATOM    260  H   LYS A  16      18.605   9.708   6.772  1.00  0.72           H  
ATOM    261  HA  LYS A  16      21.045  11.056   7.650  1.00  0.72           H  
ATOM    262 1HB  LYS A  16      18.272  10.905   8.940  1.00  0.72           H  
ATOM    263 2HB  LYS A  16      19.562  11.971   9.398  1.00  0.72           H  
ATOM    264 1HG  LYS A  16      18.256  12.096   6.712  1.00  0.72           H  
ATOM    265 2HG  LYS A  16      17.782  13.073   8.109  1.00  0.72           H  
ATOM    266 1HD  LYS A  16      20.100  13.996   8.213  1.00  0.72           H  
ATOM    267 2HD  LYS A  16      20.504  13.067   6.757  1.00  0.72           H  
ATOM    268 1HE  LYS A  16      18.726  14.260   5.505  1.00  0.72           H  
ATOM    269 2HE  LYS A  16      18.345  15.197   6.954  1.00  0.72           H  
ATOM    270 1HZ  LYS A  16      19.771  16.417   5.478  1.00  0.72           H  
ATOM    271 2HZ  LYS A  16      20.561  16.109   6.893  1.00  0.72           H  
ATOM    272 3HZ  LYS A  16      20.924  15.243   5.540  1.00  0.72           H  
ATOM    273  N   VAL A  17      19.882   8.403   9.120  1.00  0.73           N  
ATOM    274  CA  VAL A  17      20.195   7.321  10.040  1.00  0.73           C  
ATOM    275  C   VAL A  17      21.393   6.522   9.557  1.00  0.73           C  
ATOM    276  O   VAL A  17      22.279   6.179  10.334  1.00  0.73           O  
ATOM    277  CB  VAL A  17      19.010   6.393  10.209  1.00  0.73           C  
ATOM    278  CG1 VAL A  17      19.422   5.207  11.019  1.00  0.73           C  
ATOM    279  CG2 VAL A  17      17.923   7.142  10.880  1.00  0.73           C  
ATOM    280  H   VAL A  17      19.080   8.326   8.491  1.00  0.73           H  
ATOM    281  HA  VAL A  17      20.434   7.751  11.013  1.00  0.73           H  
ATOM    282  HB  VAL A  17      18.678   6.038   9.249  1.00  0.73           H  
ATOM    283 1HG1 VAL A  17      18.574   4.549  11.149  1.00  0.73           H  
ATOM    284 2HG1 VAL A  17      20.223   4.675  10.509  1.00  0.73           H  
ATOM    285 3HG1 VAL A  17      19.773   5.543  11.972  1.00  0.73           H  
ATOM    286 1HG2 VAL A  17      17.091   6.487  11.013  1.00  0.73           H  
ATOM    287 2HG2 VAL A  17      18.265   7.493  11.849  1.00  0.73           H  
ATOM    288 3HG2 VAL A  17      17.630   7.997  10.262  1.00  0.73           H  
ATOM    289  N   LYS A  18      21.426   6.235   8.261  1.00  0.74           N  
ATOM    290  CA  LYS A  18      22.507   5.493   7.628  1.00  0.74           C  
ATOM    291  C   LYS A  18      23.866   6.117   7.982  1.00  0.74           C  
ATOM    292  O   LYS A  18      24.831   5.412   8.279  1.00  0.74           O  
ATOM    293  CB  LYS A  18      22.304   5.473   6.126  1.00  0.74           C  
ATOM    294  CG  LYS A  18      23.296   4.661   5.329  1.00  0.74           C  
ATOM    295  CD  LYS A  18      22.952   4.779   3.856  1.00  0.74           C  
ATOM    296  CE  LYS A  18      23.350   6.163   3.348  1.00  0.74           C  
ATOM    297  NZ  LYS A  18      22.964   6.392   1.929  1.00  0.74           N  
ATOM    298  H   LYS A  18      20.644   6.532   7.684  1.00  0.74           H  
ATOM    299  HA  LYS A  18      22.481   4.470   7.986  1.00  0.74           H  
ATOM    300 1HB  LYS A  18      21.301   5.103   5.905  1.00  0.74           H  
ATOM    301 2HB  LYS A  18      22.355   6.496   5.753  1.00  0.74           H  
ATOM    302 1HG  LYS A  18      24.302   5.046   5.500  1.00  0.74           H  
ATOM    303 2HG  LYS A  18      23.259   3.618   5.637  1.00  0.74           H  
ATOM    304 1HD  LYS A  18      23.476   4.016   3.284  1.00  0.74           H  
ATOM    305 2HD  LYS A  18      21.876   4.650   3.719  1.00  0.74           H  
ATOM    306 1HE  LYS A  18      22.874   6.924   3.970  1.00  0.74           H  
ATOM    307 2HE  LYS A  18      24.430   6.264   3.436  1.00  0.74           H  
ATOM    308 1HZ  LYS A  18      23.253   7.329   1.652  1.00  0.74           H  
ATOM    309 2HZ  LYS A  18      23.397   5.715   1.329  1.00  0.74           H  
ATOM    310 3HZ  LYS A  18      21.953   6.337   1.847  1.00  0.74           H  
ATOM    311  N   LYS A  19      23.924   7.454   7.992  1.00  0.74           N  
ATOM    312  CA  LYS A  19      25.137   8.199   8.346  1.00  0.74           C  
ATOM    313  C   LYS A  19      25.667   7.922   9.774  1.00  0.74           C  
ATOM    314  O   LYS A  19      26.831   8.205  10.064  1.00  0.74           O  
ATOM    315  CB  LYS A  19      24.896   9.692   8.154  1.00  0.74           C  
ATOM    316  CG  LYS A  19      24.829  10.114   6.683  1.00  0.74           C  
ATOM    317  CD  LYS A  19      24.579  11.605   6.518  1.00  0.74           C  
ATOM    318  CE  LYS A  19      24.661  12.014   5.040  1.00  0.74           C  
ATOM    319  NZ  LYS A  19      23.602  11.359   4.229  1.00  0.74           N  
ATOM    320  H   LYS A  19      23.098   7.980   7.696  1.00  0.74           H  
ATOM    321  HA  LYS A  19      25.919   7.899   7.650  1.00  0.74           H  
ATOM    322 1HB  LYS A  19      23.949   9.968   8.627  1.00  0.74           H  
ATOM    323 2HB  LYS A  19      25.687  10.259   8.642  1.00  0.74           H  
ATOM    324 1HG  LYS A  19      25.768   9.861   6.196  1.00  0.74           H  
ATOM    325 2HG  LYS A  19      24.032   9.566   6.187  1.00  0.74           H  
ATOM    326 1HD  LYS A  19      23.581  11.841   6.896  1.00  0.74           H  
ATOM    327 2HD  LYS A  19      25.313  12.167   7.091  1.00  0.74           H  
ATOM    328 1HE  LYS A  19      24.550  13.093   4.960  1.00  0.74           H  
ATOM    329 2HE  LYS A  19      25.633  11.726   4.644  1.00  0.74           H  
ATOM    330 1HZ  LYS A  19      23.653  11.620   3.256  1.00  0.74           H  
ATOM    331 2HZ  LYS A  19      23.704  10.354   4.292  1.00  0.74           H  
ATOM    332 3HZ  LYS A  19      22.686  11.615   4.572  1.00  0.74           H  
ATOM    333  N   ASP A  20      24.808   7.424  10.670  1.00  0.72           N  
ATOM    334  CA  ASP A  20      25.165   7.081  12.045  1.00  0.72           C  
ATOM    335  C   ASP A  20      24.302   5.960  12.583  1.00  0.72           C  
ATOM    336  O   ASP A  20      23.603   6.121  13.594  1.00  0.72           O  
ATOM    337  CB  ASP A  20      25.068   8.259  13.013  1.00  0.72           C  
ATOM    338  CG  ASP A  20      25.582   7.857  14.420  1.00  0.72           C  
ATOM    339  OD1 ASP A  20      26.155   6.774  14.536  1.00  0.72           O  
ATOM    340  OD2 ASP A  20      25.376   8.596  15.358  1.00  0.72           O  
ATOM    341  H   ASP A  20      23.861   7.200  10.376  1.00  0.72           H  
ATOM    342  HA  ASP A  20      26.198   6.734  12.048  1.00  0.72           H  
ATOM    343 1HB  ASP A  20      25.659   9.095  12.635  1.00  0.72           H  
ATOM    344 2HB  ASP A  20      24.030   8.589  13.087  1.00  0.72           H  
ATOM    345  N   VAL A  21      24.421   4.801  11.953  1.00  0.71           N  
ATOM    346  CA  VAL A  21      23.636   3.651  12.341  1.00  0.71           C  
ATOM    347  C   VAL A  21      23.933   3.183  13.744  1.00  0.71           C  
ATOM    348  O   VAL A  21      23.025   2.769  14.458  1.00  0.71           O  
ATOM    349  CB  VAL A  21      23.856   2.477  11.393  1.00  0.71           C  
ATOM    350  CG1 VAL A  21      23.185   1.283  11.967  1.00  0.71           C  
ATOM    351  CG2 VAL A  21      23.303   2.828  10.059  1.00  0.71           C  
ATOM    352  H   VAL A  21      25.026   4.747  11.143  1.00  0.71           H  
ATOM    353  HA  VAL A  21      22.584   3.936  12.283  1.00  0.71           H  
ATOM    354  HB  VAL A  21      24.919   2.254  11.304  1.00  0.71           H  
ATOM    355 1HG1 VAL A  21      23.317   0.417  11.313  1.00  0.71           H  
ATOM    356 2HG1 VAL A  21      23.626   1.080  12.935  1.00  0.71           H  
ATOM    357 3HG1 VAL A  21      22.143   1.497  12.087  1.00  0.71           H  
ATOM    358 1HG2 VAL A  21      23.440   2.000   9.365  1.00  0.71           H  
ATOM    359 2HG2 VAL A  21      22.248   3.063  10.149  1.00  0.71           H  
ATOM    360 3HG2 VAL A  21      23.832   3.693   9.705  1.00  0.71           H  
ATOM    361  N   GLU A  22      25.204   3.171  14.136  1.00  0.68           N  
ATOM    362  CA  GLU A  22      25.538   2.682  15.465  1.00  0.68           C  
ATOM    363  C   GLU A  22      24.918   3.556  16.557  1.00  0.68           C  
ATOM    364  O   GLU A  22      24.337   3.041  17.519  1.00  0.68           O  
ATOM    365  CB  GLU A  22      27.051   2.665  15.652  1.00  0.68           C  
ATOM    366  CG  GLU A  22      27.815   1.642  14.813  1.00  0.68           C  
ATOM    367  CD  GLU A  22      29.322   1.774  14.989  1.00  0.68           C  
ATOM    368  OE1 GLU A  22      29.736   2.687  15.668  1.00  0.68           O  
ATOM    369  OE2 GLU A  22      30.050   0.966  14.475  1.00  0.68           O  
ATOM    370  H   GLU A  22      25.924   3.527  13.524  1.00  0.68           H  
ATOM    371  HA  GLU A  22      25.149   1.667  15.570  1.00  0.68           H  
ATOM    372 1HB  GLU A  22      27.451   3.653  15.420  1.00  0.68           H  
ATOM    373 2HB  GLU A  22      27.269   2.466  16.695  1.00  0.68           H  
ATOM    374 1HG  GLU A  22      27.507   0.636  15.110  1.00  0.68           H  
ATOM    375 2HG  GLU A  22      27.555   1.776  13.762  1.00  0.68           H  
ATOM    376  N   GLY A  23      24.961   4.886  16.380  1.00  0.66           N  
ATOM    377  CA  GLY A  23      24.377   5.797  17.349  1.00  0.66           C  
ATOM    378  C   GLY A  23      22.885   5.559  17.459  1.00  0.66           C  
ATOM    379  O   GLY A  23      22.341   5.429  18.564  1.00  0.66           O  
ATOM    380  H   GLY A  23      25.435   5.320  15.578  1.00  0.66           H  
ATOM    381 1HA  GLY A  23      24.853   5.657  18.317  1.00  0.66           H  
ATOM    382 2HA  GLY A  23      24.568   6.824  17.033  1.00  0.66           H  
ATOM    383  N   PHE A  24      22.221   5.543  16.303  1.00  0.64           N  
ATOM    384  CA  PHE A  24      20.784   5.353  16.228  1.00  0.64           C  
ATOM    385  C   PHE A  24      20.397   4.005  16.820  1.00  0.64           C  
ATOM    386  O   PHE A  24      19.493   3.933  17.644  1.00  0.64           O  
ATOM    387  CB  PHE A  24      20.329   5.450  14.786  1.00  0.64           C  
ATOM    388  CG  PHE A  24      18.825   5.380  14.566  1.00  0.64           C  
ATOM    389  CD1 PHE A  24      18.039   6.508  14.738  1.00  0.64           C  
ATOM    390  CD2 PHE A  24      18.207   4.218  14.175  1.00  0.64           C  
ATOM    391  CE1 PHE A  24      16.678   6.467  14.521  1.00  0.64           C  
ATOM    392  CE2 PHE A  24      16.854   4.187  13.959  1.00  0.64           C  
ATOM    393  CZ  PHE A  24      16.086   5.311  14.129  1.00  0.64           C  
ATOM    394  H   PHE A  24      22.747   5.665  15.430  1.00  0.64           H  
ATOM    395  HA  PHE A  24      20.295   6.131  16.806  1.00  0.64           H  
ATOM    396 1HB  PHE A  24      20.694   6.384  14.357  1.00  0.64           H  
ATOM    397 2HB  PHE A  24      20.792   4.642  14.214  1.00  0.64           H  
ATOM    398  HD1 PHE A  24      18.511   7.434  15.043  1.00  0.64           H  
ATOM    399  HD2 PHE A  24      18.805   3.320  14.035  1.00  0.64           H  
ATOM    400  HE1 PHE A  24      16.081   7.363  14.662  1.00  0.64           H  
ATOM    401  HE2 PHE A  24      16.393   3.271  13.653  1.00  0.64           H  
ATOM    402  HZ  PHE A  24      15.008   5.275  13.955  1.00  0.64           H  
ATOM    403  N   GLY A  25      21.094   2.945  16.412  1.00  0.63           N  
ATOM    404  CA  GLY A  25      20.833   1.586  16.856  1.00  0.63           C  
ATOM    405  C   GLY A  25      20.782   1.517  18.372  1.00  0.63           C  
ATOM    406  O   GLY A  25      19.816   1.000  18.946  1.00  0.63           O  
ATOM    407  H   GLY A  25      21.843   3.073  15.744  1.00  0.63           H  
ATOM    408 1HA  GLY A  25      19.895   1.231  16.429  1.00  0.63           H  
ATOM    409 2HA  GLY A  25      21.628   0.943  16.480  1.00  0.63           H  
ATOM    410  N   VAL A  26      21.821   2.039  19.024  1.00  0.62           N  
ATOM    411  CA  VAL A  26      21.863   2.043  20.476  1.00  0.62           C  
ATOM    412  C   VAL A  26      20.711   2.860  21.050  1.00  0.62           C  
ATOM    413  O   VAL A  26      20.029   2.408  21.969  1.00  0.62           O  
ATOM    414  CB  VAL A  26      23.202   2.616  20.974  1.00  0.62           C  
ATOM    415  CG1 VAL A  26      23.160   2.828  22.453  1.00  0.62           C  
ATOM    416  CG2 VAL A  26      24.295   1.672  20.661  1.00  0.62           C  
ATOM    417  H   VAL A  26      22.600   2.449  18.498  1.00  0.62           H  
ATOM    418  HA  VAL A  26      21.773   1.012  20.827  1.00  0.62           H  
ATOM    419  HB  VAL A  26      23.386   3.578  20.482  1.00  0.62           H  
ATOM    420 1HG1 VAL A  26      24.111   3.237  22.788  1.00  0.62           H  
ATOM    421 2HG1 VAL A  26      22.372   3.522  22.667  1.00  0.62           H  
ATOM    422 3HG1 VAL A  26      22.973   1.886  22.957  1.00  0.62           H  
ATOM    423 1HG2 VAL A  26      25.245   2.080  21.006  1.00  0.62           H  
ATOM    424 2HG2 VAL A  26      24.092   0.731  21.172  1.00  0.62           H  
ATOM    425 3HG2 VAL A  26      24.335   1.518  19.582  1.00  0.62           H  
ATOM    426  N   ALA A  27      20.456   4.048  20.489  1.00  0.61           N  
ATOM    427  CA  ALA A  27      19.372   4.900  20.971  1.00  0.61           C  
ATOM    428  C   ALA A  27      18.011   4.204  20.876  1.00  0.61           C  
ATOM    429  O   ALA A  27      17.161   4.358  21.765  1.00  0.61           O  
ATOM    430  CB  ALA A  27      19.352   6.189  20.179  1.00  0.61           C  
ATOM    431  H   ALA A  27      21.040   4.385  19.720  1.00  0.61           H  
ATOM    432  HA  ALA A  27      19.564   5.125  22.019  1.00  0.61           H  
ATOM    433 1HB  ALA A  27      18.565   6.839  20.557  1.00  0.61           H  
ATOM    434 2HB  ALA A  27      20.317   6.683  20.274  1.00  0.61           H  
ATOM    435 3HB  ALA A  27      19.164   5.963  19.135  1.00  0.61           H  
ATOM    436  N   ILE A  28      17.801   3.410  19.822  1.00  0.61           N  
ATOM    437  CA  ILE A  28      16.537   2.701  19.672  1.00  0.61           C  
ATOM    438  C   ILE A  28      16.406   1.624  20.702  1.00  0.61           C  
ATOM    439  O   ILE A  28      15.379   1.530  21.374  1.00  0.61           O  
ATOM    440  CB  ILE A  28      16.412   2.044  18.286  1.00  0.61           C  
ATOM    441  CG1 ILE A  28      16.374   3.048  17.285  1.00  0.61           C  
ATOM    442  CG2 ILE A  28      15.149   1.172  18.218  1.00  0.61           C  
ATOM    443  CD1 ILE A  28      15.239   3.841  17.460  1.00  0.61           C  
ATOM    444  H   ILE A  28      18.520   3.331  19.103  1.00  0.61           H  
ATOM    445  HA  ILE A  28      15.721   3.406  19.809  1.00  0.61           H  
ATOM    446  HB  ILE A  28      17.295   1.429  18.100  1.00  0.61           H  
ATOM    447 1HG1 ILE A  28      17.218   3.685  17.365  1.00  0.61           H  
ATOM    448 2HG1 ILE A  28      16.371   2.595  16.305  1.00  0.61           H  
ATOM    449 1HG2 ILE A  28      15.075   0.709  17.234  1.00  0.61           H  
ATOM    450 2HG2 ILE A  28      15.212   0.405  18.974  1.00  0.61           H  
ATOM    451 3HG2 ILE A  28      14.269   1.785  18.393  1.00  0.61           H  
ATOM    452 1HD1 ILE A  28      15.232   4.600  16.710  1.00  0.61           H  
ATOM    453 2HD1 ILE A  28      14.360   3.220  17.381  1.00  0.61           H  
ATOM    454 3HD1 ILE A  28      15.257   4.272  18.413  1.00  0.61           H  
ATOM    455  N   LEU A  29      17.451   0.833  20.874  1.00  0.60           N  
ATOM    456  CA  LEU A  29      17.361  -0.231  21.843  1.00  0.60           C  
ATOM    457  C   LEU A  29      17.228   0.300  23.257  1.00  0.60           C  
ATOM    458  O   LEU A  29      16.427  -0.222  24.031  1.00  0.60           O  
ATOM    459  CB  LEU A  29      18.539  -1.145  21.703  1.00  0.60           C  
ATOM    460  CG  LEU A  29      18.546  -1.945  20.429  1.00  0.60           C  
ATOM    461  CD1 LEU A  29      19.820  -2.681  20.328  1.00  0.60           C  
ATOM    462  CD2 LEU A  29      17.358  -2.907  20.428  1.00  0.60           C  
ATOM    463  H   LEU A  29      18.294   0.957  20.308  1.00  0.60           H  
ATOM    464  HA  LEU A  29      16.472  -0.812  21.622  1.00  0.60           H  
ATOM    465 1HB  LEU A  29      19.462  -0.560  21.761  1.00  0.60           H  
ATOM    466 2HB  LEU A  29      18.496  -1.828  22.511  1.00  0.60           H  
ATOM    467  HG  LEU A  29      18.473  -1.268  19.573  1.00  0.60           H  
ATOM    468 1HD1 LEU A  29      19.813  -3.245  19.415  1.00  0.60           H  
ATOM    469 2HD1 LEU A  29      20.657  -1.980  20.328  1.00  0.60           H  
ATOM    470 3HD1 LEU A  29      19.910  -3.353  21.154  1.00  0.60           H  
ATOM    471 1HD2 LEU A  29      17.359  -3.485  19.500  1.00  0.60           H  
ATOM    472 2HD2 LEU A  29      17.432  -3.584  21.281  1.00  0.60           H  
ATOM    473 3HD2 LEU A  29      16.444  -2.344  20.498  1.00  0.60           H  
ATOM    474  N   ILE A  30      17.928   1.386  23.581  1.00  0.60           N  
ATOM    475  CA  ILE A  30      17.776   1.969  24.901  1.00  0.60           C  
ATOM    476  C   ILE A  30      16.360   2.460  25.108  1.00  0.60           C  
ATOM    477  O   ILE A  30      15.758   2.169  26.141  1.00  0.60           O  
ATOM    478  CB  ILE A  30      18.762   3.114  25.151  1.00  0.60           C  
ATOM    479  CG1 ILE A  30      20.160   2.559  25.268  1.00  0.60           C  
ATOM    480  CG2 ILE A  30      18.357   3.917  26.338  1.00  0.60           C  
ATOM    481  CD1 ILE A  30      21.202   3.597  25.284  1.00  0.60           C  
ATOM    482  H   ILE A  30      18.583   1.797  22.918  1.00  0.60           H  
ATOM    483  HA  ILE A  30      17.977   1.197  25.640  1.00  0.60           H  
ATOM    484  HB  ILE A  30      18.759   3.766  24.275  1.00  0.60           H  
ATOM    485 1HG1 ILE A  30      20.236   1.978  26.172  1.00  0.60           H  
ATOM    486 2HG1 ILE A  30      20.344   1.907  24.420  1.00  0.60           H  
ATOM    487 1HG2 ILE A  30      19.050   4.739  26.455  1.00  0.60           H  
ATOM    488 2HG2 ILE A  30      17.363   4.313  26.173  1.00  0.60           H  
ATOM    489 3HG2 ILE A  30      18.360   3.306  27.225  1.00  0.60           H  
ATOM    490 1HD1 ILE A  30      22.163   3.123  25.354  1.00  0.60           H  
ATOM    491 2HD1 ILE A  30      21.139   4.181  24.376  1.00  0.60           H  
ATOM    492 3HD1 ILE A  30      21.058   4.251  26.134  1.00  0.60           H  
ATOM    493  N   THR A  31      15.797   3.148  24.113  1.00  0.60           N  
ATOM    494  CA  THR A  31      14.431   3.635  24.205  1.00  0.60           C  
ATOM    495  C   THR A  31      13.477   2.462  24.438  1.00  0.60           C  
ATOM    496  O   THR A  31      12.590   2.520  25.297  1.00  0.60           O  
ATOM    497  CB  THR A  31      14.055   4.403  22.918  1.00  0.60           C  
ATOM    498  OG1 THR A  31      14.923   5.535  22.775  1.00  0.60           O  
ATOM    499  CG2 THR A  31      12.598   4.857  22.934  1.00  0.60           C  
ATOM    500  H   THR A  31      16.333   3.369  23.272  1.00  0.60           H  
ATOM    501  HA  THR A  31      14.358   4.313  25.054  1.00  0.60           H  
ATOM    502  HB  THR A  31      14.204   3.746  22.062  1.00  0.60           H  
ATOM    503  HG1 THR A  31      15.829   5.209  22.559  1.00  0.60           H  
ATOM    504 1HG2 THR A  31      12.375   5.383  22.004  1.00  0.60           H  
ATOM    505 2HG2 THR A  31      11.949   3.984  23.023  1.00  0.60           H  
ATOM    506 3HG2 THR A  31      12.430   5.523  23.778  1.00  0.60           H  
ATOM    507  N   LEU A  32      13.665   1.376  23.692  1.00  0.61           N  
ATOM    508  CA  LEU A  32      12.820   0.204  23.849  1.00  0.61           C  
ATOM    509  C   LEU A  32      12.934  -0.451  25.206  1.00  0.61           C  
ATOM    510  O   LEU A  32      11.924  -0.806  25.818  1.00  0.61           O  
ATOM    511  CB  LEU A  32      13.207  -0.823  22.792  1.00  0.61           C  
ATOM    512  CG  LEU A  32      12.819  -0.430  21.462  1.00  0.61           C  
ATOM    513  CD1 LEU A  32      13.410  -1.323  20.444  1.00  0.61           C  
ATOM    514  CD2 LEU A  32      11.391  -0.500  21.436  1.00  0.61           C  
ATOM    515  H   LEU A  32      14.400   1.372  22.986  1.00  0.61           H  
ATOM    516  HA  LEU A  32      11.787   0.510  23.701  1.00  0.61           H  
ATOM    517 1HB  LEU A  32      14.283  -0.962  22.809  1.00  0.61           H  
ATOM    518 2HB  LEU A  32      12.727  -1.768  23.028  1.00  0.61           H  
ATOM    519  HG  LEU A  32      13.145   0.580  21.268  1.00  0.61           H  
ATOM    520 1HD1 LEU A  32      13.089  -0.998  19.463  1.00  0.61           H  
ATOM    521 2HD1 LEU A  32      14.476  -1.262  20.506  1.00  0.61           H  
ATOM    522 3HD1 LEU A  32      13.087  -2.339  20.623  1.00  0.61           H  
ATOM    523 1HD2 LEU A  32      11.028  -0.203  20.499  1.00  0.61           H  
ATOM    524 2HD2 LEU A  32      11.099  -1.531  21.642  1.00  0.61           H  
ATOM    525 3HD2 LEU A  32      10.978   0.161  22.195  1.00  0.61           H  
ATOM    526  N   PHE A  33      14.149  -0.567  25.717  1.00  0.61           N  
ATOM    527  CA  PHE A  33      14.327  -1.223  26.990  1.00  0.61           C  
ATOM    528  C   PHE A  33      13.880  -0.322  28.150  1.00  0.61           C  
ATOM    529  O   PHE A  33      13.398  -0.805  29.170  1.00  0.61           O  
ATOM    530  CB  PHE A  33      15.777  -1.671  27.154  1.00  0.61           C  
ATOM    531  CG  PHE A  33      16.226  -2.835  26.205  1.00  0.61           C  
ATOM    532  CD1 PHE A  33      17.354  -2.725  25.385  1.00  0.61           C  
ATOM    533  CD2 PHE A  33      15.497  -4.005  26.105  1.00  0.61           C  
ATOM    534  CE1 PHE A  33      17.717  -3.767  24.532  1.00  0.61           C  
ATOM    535  CE2 PHE A  33      15.887  -5.027  25.244  1.00  0.61           C  
ATOM    536  CZ  PHE A  33      16.987  -4.898  24.469  1.00  0.61           C  
ATOM    537  H   PHE A  33      14.962  -0.247  25.190  1.00  0.61           H  
ATOM    538  HA  PHE A  33      13.700  -2.116  27.003  1.00  0.61           H  
ATOM    539 1HB  PHE A  33      16.411  -0.812  26.941  1.00  0.61           H  
ATOM    540 2HB  PHE A  33      15.955  -1.960  28.160  1.00  0.61           H  
ATOM    541  HD1 PHE A  33      17.952  -1.813  25.417  1.00  0.61           H  
ATOM    542  HD2 PHE A  33      14.601  -4.119  26.708  1.00  0.61           H  
ATOM    543  HE1 PHE A  33      18.578  -3.687  23.908  1.00  0.61           H  
ATOM    544  HE2 PHE A  33      15.301  -5.936  25.176  1.00  0.61           H  
ATOM    545  HZ  PHE A  33      17.277  -5.700  23.793  1.00  0.61           H  
ATOM    546  N   LYS A  34      14.034   0.998  28.011  1.00  0.62           N  
ATOM    547  CA  LYS A  34      13.590   1.908  29.064  1.00  0.62           C  
ATOM    548  C   LYS A  34      12.069   2.013  29.138  1.00  0.62           C  
ATOM    549  O   LYS A  34      11.494   2.034  30.227  1.00  0.62           O  
ATOM    550  CB  LYS A  34      14.146   3.322  28.864  1.00  0.62           C  
ATOM    551  CG  LYS A  34      15.625   3.509  29.157  1.00  0.62           C  
ATOM    552  CD  LYS A  34      16.076   4.923  28.794  1.00  0.62           C  
ATOM    553  CE  LYS A  34      15.511   5.974  29.742  1.00  0.62           C  
ATOM    554  NZ  LYS A  34      16.017   7.345  29.415  1.00  0.62           N  
ATOM    555  H   LYS A  34      14.470   1.378  27.175  1.00  0.62           H  
ATOM    556  HA  LYS A  34      13.946   1.524  30.019  1.00  0.62           H  
ATOM    557 1HB  LYS A  34      13.987   3.615  27.823  1.00  0.62           H  
ATOM    558 2HB  LYS A  34      13.586   4.019  29.485  1.00  0.62           H  
ATOM    559 1HG  LYS A  34      15.824   3.327  30.212  1.00  0.62           H  
ATOM    560 2HG  LYS A  34      16.195   2.802  28.571  1.00  0.62           H  
ATOM    561 1HD  LYS A  34      17.163   4.978  28.831  1.00  0.62           H  
ATOM    562 2HD  LYS A  34      15.752   5.155  27.781  1.00  0.62           H  
ATOM    563 1HE  LYS A  34      14.425   5.971  29.678  1.00  0.62           H  
ATOM    564 2HE  LYS A  34      15.809   5.727  30.760  1.00  0.62           H  
ATOM    565 1HZ  LYS A  34      15.641   8.016  30.060  1.00  0.62           H  
ATOM    566 2HZ  LYS A  34      17.046   7.342  29.485  1.00  0.62           H  
ATOM    567 3HZ  LYS A  34      15.754   7.595  28.478  1.00  0.62           H  
ATOM    568  N   LYS A  35      11.408   2.080  27.976  1.00  0.63           N  
ATOM    569  CA  LYS A  35       9.961   2.254  27.949  1.00  0.63           C  
ATOM    570  C   LYS A  35       9.220   0.940  28.177  1.00  0.63           C  
ATOM    571  O   LYS A  35       8.170   0.920  28.824  1.00  0.63           O  
ATOM    572  CB  LYS A  35       9.518   2.899  26.636  1.00  0.63           C  
ATOM    573  CG  LYS A  35       8.047   3.299  26.612  1.00  0.63           C  
ATOM    574  CD  LYS A  35       7.691   4.104  25.358  1.00  0.63           C  
ATOM    575  CE  LYS A  35       6.235   4.566  25.404  1.00  0.63           C  
ATOM    576  NZ  LYS A  35       5.861   5.396  24.220  1.00  0.63           N  
ATOM    577  H   LYS A  35      11.918   2.062  27.092  1.00  0.63           H  
ATOM    578  HA  LYS A  35       9.686   2.927  28.760  1.00  0.63           H  
ATOM    579 1HB  LYS A  35      10.123   3.784  26.441  1.00  0.63           H  
ATOM    580 2HB  LYS A  35       9.696   2.200  25.816  1.00  0.63           H  
ATOM    581 1HG  LYS A  35       7.431   2.405  26.654  1.00  0.63           H  
ATOM    582 2HG  LYS A  35       7.829   3.902  27.491  1.00  0.63           H  
ATOM    583 1HD  LYS A  35       8.348   4.970  25.272  1.00  0.63           H  
ATOM    584 2HD  LYS A  35       7.827   3.474  24.477  1.00  0.63           H  
ATOM    585 1HE  LYS A  35       5.587   3.690  25.436  1.00  0.63           H  
ATOM    586 2HE  LYS A  35       6.080   5.154  26.307  1.00  0.63           H  
ATOM    587 1HZ  LYS A  35       4.896   5.673  24.279  1.00  0.63           H  
ATOM    588 2HZ  LYS A  35       6.436   6.216  24.167  1.00  0.63           H  
ATOM    589 3HZ  LYS A  35       5.973   4.859  23.348  1.00  0.63           H  
ATOM    590  N   HIS A  36       9.763  -0.161  27.657  1.00  0.65           N  
ATOM    591  CA  HIS A  36       9.131  -1.466  27.770  1.00  0.65           C  
ATOM    592  C   HIS A  36      10.123  -2.543  28.231  1.00  0.65           C  
ATOM    593  O   HIS A  36      10.399  -3.466  27.460  1.00  0.65           O  
ATOM    594  CB  HIS A  36       8.575  -1.884  26.406  1.00  0.65           C  
ATOM    595  CG  HIS A  36       7.570  -0.954  25.842  1.00  0.65           C  
ATOM    596  ND1 HIS A  36       6.265  -0.909  26.274  1.00  0.65           N  
ATOM    597  CD2 HIS A  36       7.685  -0.015  24.889  1.00  0.65           C  
ATOM    598  CE1 HIS A  36       5.613   0.008  25.587  1.00  0.65           C  
ATOM    599  NE2 HIS A  36       6.451   0.557  24.732  1.00  0.65           N  
ATOM    600  H   HIS A  36      10.636  -0.114  27.133  1.00  0.65           H  
ATOM    601  HA  HIS A  36       8.309  -1.422  28.481  1.00  0.65           H  
ATOM    602 1HB  HIS A  36       9.400  -1.965  25.692  1.00  0.65           H  
ATOM    603 2HB  HIS A  36       8.119  -2.872  26.487  1.00  0.65           H  
ATOM    604  HD1 HIS A  36       5.857  -1.476  26.993  1.00  0.65           H  
ATOM    605  HD2 HIS A  36       8.527   0.314  24.278  1.00  0.65           H  
ATOM    606  HE1 HIS A  36       4.557   0.194  25.774  1.00  0.65           H  
ATOM    607  N   PRO A  37      10.589  -2.530  29.504  1.00  0.66           N  
ATOM    608  CA  PRO A  37      11.661  -3.357  30.053  1.00  0.66           C  
ATOM    609  C   PRO A  37      11.450  -4.844  29.872  1.00  0.66           C  
ATOM    610  O   PRO A  37      12.406  -5.609  29.884  1.00  0.66           O  
ATOM    611  CB  PRO A  37      11.626  -3.017  31.544  1.00  0.66           C  
ATOM    612  CG  PRO A  37      11.029  -1.643  31.609  1.00  0.66           C  
ATOM    613  CD  PRO A  37       9.997  -1.616  30.514  1.00  0.66           C  
ATOM    614  HA  PRO A  37      12.617  -3.054  29.605  1.00  0.66           H  
ATOM    615 1HB  PRO A  37      11.035  -3.767  32.087  1.00  0.66           H  
ATOM    616 2HB  PRO A  37      12.644  -3.053  31.955  1.00  0.66           H  
ATOM    617 1HG  PRO A  37      10.601  -1.452  32.602  1.00  0.66           H  
ATOM    618 2HG  PRO A  37      11.812  -0.880  31.445  1.00  0.66           H  
ATOM    619 1HD  PRO A  37       9.026  -1.984  30.863  1.00  0.66           H  
ATOM    620 2HD  PRO A  37       9.955  -0.599  30.187  1.00  0.66           H  
ATOM    621  N   GLU A  38      10.209  -5.282  29.676  1.00  0.68           N  
ATOM    622  CA  GLU A  38       9.948  -6.703  29.475  1.00  0.68           C  
ATOM    623  C   GLU A  38      10.691  -7.212  28.230  1.00  0.68           C  
ATOM    624  O   GLU A  38      11.040  -8.385  28.129  1.00  0.68           O  
ATOM    625  CB  GLU A  38       8.441  -6.947  29.333  1.00  0.68           C  
ATOM    626  CG  GLU A  38       7.802  -6.366  28.061  1.00  0.68           C  
ATOM    627  CD  GLU A  38       6.304  -6.594  27.997  1.00  0.68           C  
ATOM    628  OE1 GLU A  38       5.771  -7.181  28.908  1.00  0.68           O  
ATOM    629  OE2 GLU A  38       5.698  -6.212  27.013  1.00  0.68           O  
ATOM    630  H   GLU A  38       9.437  -4.636  29.665  1.00  0.68           H  
ATOM    631  HA  GLU A  38      10.315  -7.255  30.342  1.00  0.68           H  
ATOM    632 1HB  GLU A  38       8.247  -8.019  29.343  1.00  0.68           H  
ATOM    633 2HB  GLU A  38       7.925  -6.513  30.189  1.00  0.68           H  
ATOM    634 1HG  GLU A  38       8.005  -5.293  28.019  1.00  0.68           H  
ATOM    635 2HG  GLU A  38       8.261  -6.828  27.190  1.00  0.68           H  
ATOM    636  N   PHE A  39      10.994  -6.305  27.295  1.00  0.69           N  
ATOM    637  CA  PHE A  39      11.723  -6.630  26.078  1.00  0.69           C  
ATOM    638  C   PHE A  39      13.122  -7.144  26.438  1.00  0.69           C  
ATOM    639  O   PHE A  39      13.701  -7.953  25.718  1.00  0.69           O  
ATOM    640  CB  PHE A  39      11.725  -5.397  25.156  1.00  0.69           C  
ATOM    641  CG  PHE A  39      12.276  -5.536  23.731  1.00  0.69           C  
ATOM    642  CD1 PHE A  39      11.722  -6.428  22.814  1.00  0.69           C  
ATOM    643  CD2 PHE A  39      13.297  -4.697  23.290  1.00  0.69           C  
ATOM    644  CE1 PHE A  39      12.208  -6.496  21.512  1.00  0.69           C  
ATOM    645  CE2 PHE A  39      13.783  -4.762  22.005  1.00  0.69           C  
ATOM    646  CZ  PHE A  39      13.244  -5.661  21.112  1.00  0.69           C  
ATOM    647  H   PHE A  39      10.706  -5.338  27.435  1.00  0.69           H  
ATOM    648  HA  PHE A  39      11.191  -7.428  25.561  1.00  0.69           H  
ATOM    649 1HB  PHE A  39      10.702  -5.028  25.079  1.00  0.69           H  
ATOM    650 2HB  PHE A  39      12.292  -4.605  25.649  1.00  0.69           H  
ATOM    651  HD1 PHE A  39      10.900  -7.079  23.126  1.00  0.69           H  
ATOM    652  HD2 PHE A  39      13.711  -3.968  23.979  1.00  0.69           H  
ATOM    653  HE1 PHE A  39      11.771  -7.203  20.805  1.00  0.69           H  
ATOM    654  HE2 PHE A  39      14.588  -4.095  21.694  1.00  0.69           H  
ATOM    655  HZ  PHE A  39      13.624  -5.711  20.094  1.00  0.69           H  
ATOM    656  N   LYS A  40      13.660  -6.719  27.593  1.00  0.72           N  
ATOM    657  CA  LYS A  40      14.979  -7.148  28.043  1.00  0.72           C  
ATOM    658  C   LYS A  40      14.998  -8.645  28.286  1.00  0.72           C  
ATOM    659  O   LYS A  40      16.038  -9.281  28.149  1.00  0.72           O  
ATOM    660  CB  LYS A  40      15.411  -6.466  29.350  1.00  0.72           C  
ATOM    661  CG  LYS A  40      15.735  -5.003  29.306  1.00  0.72           C  
ATOM    662  CD  LYS A  40      16.179  -4.539  30.679  1.00  0.72           C  
ATOM    663  CE  LYS A  40      16.511  -3.076  30.698  1.00  0.72           C  
ATOM    664  NZ  LYS A  40      16.957  -2.632  32.029  1.00  0.72           N  
ATOM    665  H   LYS A  40      13.132  -6.106  28.206  1.00  0.72           H  
ATOM    666  HA  LYS A  40      15.713  -6.932  27.272  1.00  0.72           H  
ATOM    667 1HB  LYS A  40      14.650  -6.626  30.109  1.00  0.72           H  
ATOM    668 2HB  LYS A  40      16.305  -6.943  29.704  1.00  0.72           H  
ATOM    669 1HG  LYS A  40      16.547  -4.827  28.603  1.00  0.72           H  
ATOM    670 2HG  LYS A  40      14.856  -4.435  29.005  1.00  0.72           H  
ATOM    671 1HD  LYS A  40      15.385  -4.733  31.399  1.00  0.72           H  
ATOM    672 2HD  LYS A  40      17.072  -5.103  30.983  1.00  0.72           H  
ATOM    673 1HE  LYS A  40      17.303  -2.876  29.978  1.00  0.72           H  
ATOM    674 2HE  LYS A  40      15.620  -2.508  30.422  1.00  0.72           H  
ATOM    675 1HZ  LYS A  40      17.156  -1.644  31.978  1.00  0.72           H  
ATOM    676 2HZ  LYS A  40      16.236  -2.796  32.709  1.00  0.72           H  
ATOM    677 3HZ  LYS A  40      17.822  -3.158  32.303  1.00  0.72           H  
ATOM    678  N   GLU A  41      13.847  -9.241  28.598  1.00  0.74           N  
ATOM    679  CA  GLU A  41      13.817 -10.652  28.936  1.00  0.74           C  
ATOM    680  C   GLU A  41      13.852 -11.521  27.688  1.00  0.74           C  
ATOM    681  O   GLU A  41      13.899 -12.747  27.780  1.00  0.74           O  
ATOM    682  CB  GLU A  41      12.591 -10.982  29.796  1.00  0.74           C  
ATOM    683  CG  GLU A  41      12.612 -10.325  31.182  1.00  0.74           C  
ATOM    684  CD  GLU A  41      11.414 -10.675  32.053  1.00  0.74           C  
ATOM    685  OE1 GLU A  41      10.564 -11.413  31.613  1.00  0.74           O  
ATOM    686  OE2 GLU A  41      11.362 -10.199  33.165  1.00  0.74           O  
ATOM    687  H   GLU A  41      12.970  -8.720  28.614  1.00  0.74           H  
ATOM    688  HA  GLU A  41      14.707 -10.879  29.523  1.00  0.74           H  
ATOM    689 1HB  GLU A  41      11.688 -10.656  29.281  1.00  0.74           H  
ATOM    690 2HB  GLU A  41      12.522 -12.060  29.933  1.00  0.74           H  
ATOM    691 1HG  GLU A  41      13.524 -10.623  31.698  1.00  0.74           H  
ATOM    692 2HG  GLU A  41      12.645  -9.241  31.043  1.00  0.74           H  
ATOM    693  N   LYS A  42      13.851 -10.888  26.511  1.00  0.76           N  
ATOM    694  CA  LYS A  42      13.952 -11.625  25.271  1.00  0.76           C  
ATOM    695  C   LYS A  42      15.425 -11.812  24.897  1.00  0.76           C  
ATOM    696  O   LYS A  42      15.739 -12.574  23.982  1.00  0.76           O  
ATOM    697  CB  LYS A  42      13.212 -10.904  24.135  1.00  0.76           C  
ATOM    698  CG  LYS A  42      11.719 -10.709  24.355  1.00  0.76           C  
ATOM    699  CD  LYS A  42      11.004 -12.046  24.490  1.00  0.76           C  
ATOM    700  CE  LYS A  42       9.495 -11.869  24.589  1.00  0.76           C  
ATOM    701  NZ  LYS A  42       8.808 -13.169  24.851  1.00  0.76           N  
ATOM    702  H   LYS A  42      13.796  -9.872  26.461  1.00  0.76           H  
ATOM    703  HA  LYS A  42      13.510 -12.610  25.408  1.00  0.76           H  
ATOM    704 1HB  LYS A  42      13.640  -9.917  24.006  1.00  0.76           H  
ATOM    705 2HB  LYS A  42      13.354 -11.445  23.200  1.00  0.76           H  
ATOM    706 1HG  LYS A  42      11.567 -10.122  25.268  1.00  0.76           H  
ATOM    707 2HG  LYS A  42      11.296 -10.155  23.515  1.00  0.76           H  
ATOM    708 1HD  LYS A  42      11.230 -12.670  23.621  1.00  0.76           H  
ATOM    709 2HD  LYS A  42      11.362 -12.555  25.387  1.00  0.76           H  
ATOM    710 1HE  LYS A  42       9.263 -11.173  25.395  1.00  0.76           H  
ATOM    711 2HE  LYS A  42       9.122 -11.456  23.645  1.00  0.76           H  
ATOM    712 1HZ  LYS A  42       7.811 -13.020  24.903  1.00  0.76           H  
ATOM    713 2HZ  LYS A  42       9.014 -13.820  24.100  1.00  0.76           H  
ATOM    714 3HZ  LYS A  42       9.140 -13.552  25.726  1.00  0.76           H  
ATOM    715  N   PHE A  43      16.333 -11.096  25.586  1.00  0.78           N  
ATOM    716  CA  PHE A  43      17.749 -11.165  25.237  1.00  0.78           C  
ATOM    717  C   PHE A  43      18.601 -11.429  26.473  1.00  0.78           C  
ATOM    718  O   PHE A  43      18.786 -10.521  27.288  1.00  0.78           O  
ATOM    719  CB  PHE A  43      18.173  -9.833  24.653  1.00  0.78           C  
ATOM    720  CG  PHE A  43      17.354  -9.399  23.513  1.00  0.78           C  
ATOM    721  CD1 PHE A  43      16.289  -8.552  23.741  1.00  0.78           C  
ATOM    722  CD2 PHE A  43      17.597  -9.836  22.236  1.00  0.78           C  
ATOM    723  CE1 PHE A  43      15.487  -8.139  22.724  1.00  0.78           C  
ATOM    724  CE2 PHE A  43      16.784  -9.431  21.202  1.00  0.78           C  
ATOM    725  CZ  PHE A  43      15.722  -8.576  21.448  1.00  0.78           C  
ATOM    726  H   PHE A  43      16.051 -10.503  26.366  1.00  0.78           H  
ATOM    727  HA  PHE A  43      17.911 -11.966  24.516  1.00  0.78           H  
ATOM    728 1HB  PHE A  43      18.104  -9.077  25.429  1.00  0.78           H  
ATOM    729 2HB  PHE A  43      19.202  -9.886  24.331  1.00  0.78           H  
ATOM    730  HD1 PHE A  43      16.089  -8.212  24.760  1.00  0.78           H  
ATOM    731  HD2 PHE A  43      18.439 -10.515  22.052  1.00  0.78           H  
ATOM    732  HE1 PHE A  43      14.656  -7.473  22.940  1.00  0.78           H  
ATOM    733  HE2 PHE A  43      16.974  -9.789  20.193  1.00  0.78           H  
ATOM    734  HZ  PHE A  43      15.075  -8.253  20.636  1.00  0.78           H  
ATOM    735  N   ASP A  44      19.214 -12.608  26.575  1.00  0.80           N  
ATOM    736  CA  ASP A  44      20.007 -12.923  27.768  1.00  0.80           C  
ATOM    737  C   ASP A  44      21.119 -11.893  27.958  1.00  0.80           C  
ATOM    738  O   ASP A  44      21.460 -11.508  29.077  1.00  0.80           O  
ATOM    739  CB  ASP A  44      20.639 -14.315  27.645  1.00  0.80           C  
ATOM    740  CG  ASP A  44      19.648 -15.468  27.775  1.00  0.80           C  
ATOM    741  OD1 ASP A  44      18.542 -15.244  28.209  1.00  0.80           O  
ATOM    742  OD2 ASP A  44      20.011 -16.569  27.437  1.00  0.80           O  
ATOM    743  H   ASP A  44      19.092 -13.304  25.849  1.00  0.80           H  
ATOM    744  HA  ASP A  44      19.354 -12.898  28.641  1.00  0.80           H  
ATOM    745 1HB  ASP A  44      21.140 -14.390  26.675  1.00  0.80           H  
ATOM    746 2HB  ASP A  44      21.405 -14.427  28.411  1.00  0.80           H  
ATOM    747  N   GLU A  45      21.660 -11.439  26.838  1.00  0.80           N  
ATOM    748  CA  GLU A  45      22.730 -10.462  26.787  1.00  0.80           C  
ATOM    749  C   GLU A  45      22.363  -9.046  27.283  1.00  0.80           C  
ATOM    750  O   GLU A  45      23.267  -8.259  27.576  1.00  0.80           O  
ATOM    751  CB  GLU A  45      23.296 -10.446  25.363  1.00  0.80           C  
ATOM    752  CG  GLU A  45      22.281 -10.139  24.282  1.00  0.80           C  
ATOM    753  CD  GLU A  45      21.545 -11.387  23.819  1.00  0.80           C  
ATOM    754  OE1 GLU A  45      21.641 -12.386  24.495  1.00  0.80           O  
ATOM    755  OE2 GLU A  45      20.899 -11.342  22.797  1.00  0.80           O  
ATOM    756  H   GLU A  45      21.304 -11.805  25.970  1.00  0.80           H  
ATOM    757  HA  GLU A  45      23.526 -10.825  27.437  1.00  0.80           H  
ATOM    758 1HB  GLU A  45      24.085  -9.692  25.296  1.00  0.80           H  
ATOM    759 2HB  GLU A  45      23.746 -11.412  25.139  1.00  0.80           H  
ATOM    760 1HG  GLU A  45      21.561  -9.439  24.680  1.00  0.80           H  
ATOM    761 2HG  GLU A  45      22.781  -9.671  23.437  1.00  0.80           H  
ATOM    762  N   PHE A  46      21.063  -8.704  27.384  1.00  0.78           N  
ATOM    763  CA  PHE A  46      20.706  -7.362  27.854  1.00  0.78           C  
ATOM    764  C   PHE A  46      19.870  -7.472  29.123  1.00  0.78           C  
ATOM    765  O   PHE A  46      19.681  -6.494  29.851  1.00  0.78           O  
ATOM    766  CB  PHE A  46      19.944  -6.549  26.803  1.00  0.78           C  
ATOM    767  CG  PHE A  46      20.637  -6.525  25.501  1.00  0.78           C  
ATOM    768  CD1 PHE A  46      19.993  -6.933  24.351  1.00  0.78           C  
ATOM    769  CD2 PHE A  46      21.961  -6.212  25.435  1.00  0.78           C  
ATOM    770  CE1 PHE A  46      20.654  -7.000  23.161  1.00  0.78           C  
ATOM    771  CE2 PHE A  46      22.626  -6.291  24.272  1.00  0.78           C  
ATOM    772  CZ  PHE A  46      21.980  -6.683  23.123  1.00  0.78           C  
ATOM    773  H   PHE A  46      20.333  -9.377  27.163  1.00  0.78           H  
ATOM    774  HA  PHE A  46      21.617  -6.823  28.093  1.00  0.78           H  
ATOM    775 1HB  PHE A  46      18.949  -6.976  26.658  1.00  0.78           H  
ATOM    776 2HB  PHE A  46      19.816  -5.522  27.148  1.00  0.78           H  
ATOM    777  HD1 PHE A  46      18.950  -7.197  24.403  1.00  0.78           H  
ATOM    778  HD2 PHE A  46      22.488  -5.925  26.339  1.00  0.78           H  
ATOM    779  HE1 PHE A  46      20.134  -7.323  22.258  1.00  0.78           H  
ATOM    780  HE2 PHE A  46      23.677  -6.053  24.254  1.00  0.78           H  
ATOM    781  HZ  PHE A  46      22.529  -6.747  22.195  1.00  0.78           H  
ATOM    782  N   LYS A  47      19.419  -8.693  29.406  1.00  0.76           N  
ATOM    783  CA  LYS A  47      18.581  -9.033  30.554  1.00  0.76           C  
ATOM    784  C   LYS A  47      19.205  -8.587  31.863  1.00  0.76           C  
ATOM    785  O   LYS A  47      18.508  -8.244  32.818  1.00  0.76           O  
ATOM    786  CB  LYS A  47      18.324 -10.538  30.585  1.00  0.76           C  
ATOM    787  CG  LYS A  47      17.383 -11.018  31.669  1.00  0.76           C  
ATOM    788  CD  LYS A  47      17.126 -12.514  31.515  1.00  0.76           C  
ATOM    789  CE  LYS A  47      16.194 -13.050  32.589  1.00  0.76           C  
ATOM    790  NZ  LYS A  47      15.952 -14.514  32.422  1.00  0.76           N  
ATOM    791  H   LYS A  47      19.605  -9.443  28.744  1.00  0.76           H  
ATOM    792  HA  LYS A  47      17.628  -8.530  30.447  1.00  0.76           H  
ATOM    793 1HB  LYS A  47      17.895 -10.845  29.631  1.00  0.76           H  
ATOM    794 2HB  LYS A  47      19.273 -11.065  30.701  1.00  0.76           H  
ATOM    795 1HG  LYS A  47      17.829 -10.824  32.647  1.00  0.76           H  
ATOM    796 2HG  LYS A  47      16.438 -10.478  31.597  1.00  0.76           H  
ATOM    797 1HD  LYS A  47      16.682 -12.701  30.531  1.00  0.76           H  
ATOM    798 2HD  LYS A  47      18.077 -13.047  31.568  1.00  0.76           H  
ATOM    799 1HE  LYS A  47      16.637 -12.872  33.568  1.00  0.76           H  
ATOM    800 2HE  LYS A  47      15.238 -12.523  32.530  1.00  0.76           H  
ATOM    801 1HZ  LYS A  47      15.330 -14.841  33.148  1.00  0.76           H  
ATOM    802 2HZ  LYS A  47      15.533 -14.683  31.514  1.00  0.76           H  
ATOM    803 3HZ  LYS A  47      16.830 -15.010  32.480  1.00  0.76           H  
ATOM    804  N   HIS A  48      20.533  -8.606  31.914  1.00  0.73           N  
ATOM    805  CA  HIS A  48      21.253  -8.267  33.126  1.00  0.73           C  
ATOM    806  C   HIS A  48      21.755  -6.821  33.168  1.00  0.73           C  
ATOM    807  O   HIS A  48      22.538  -6.473  34.053  1.00  0.73           O  
ATOM    808  CB  HIS A  48      22.432  -9.219  33.283  1.00  0.73           C  
ATOM    809  CG  HIS A  48      21.989 -10.644  33.443  1.00  0.73           C  
ATOM    810  ND1 HIS A  48      21.424 -11.125  34.605  1.00  0.73           N  
ATOM    811  CD2 HIS A  48      22.007 -11.682  32.574  1.00  0.73           C  
ATOM    812  CE1 HIS A  48      21.122 -12.403  34.447  1.00  0.73           C  
ATOM    813  NE2 HIS A  48      21.467 -12.764  33.224  1.00  0.73           N  
ATOM    814  H   HIS A  48      21.045  -8.882  31.087  1.00  0.73           H  
ATOM    815  HA  HIS A  48      20.593  -8.405  33.982  1.00  0.73           H  
ATOM    816 1HB  HIS A  48      23.075  -9.151  32.404  1.00  0.73           H  
ATOM    817 2HB  HIS A  48      23.022  -8.936  34.153  1.00  0.73           H  
ATOM    818  HD2 HIS A  48      22.379 -11.663  31.548  1.00  0.73           H  
ATOM    819  HE1 HIS A  48      20.666 -13.048  35.197  1.00  0.73           H  
ATOM    820  HE2 HIS A  48      21.353 -13.682  32.822  1.00  0.73           H  
ATOM    821  N   LEU A  49      21.310  -5.974  32.236  1.00  0.70           N  
ATOM    822  CA  LEU A  49      21.697  -4.564  32.266  1.00  0.70           C  
ATOM    823  C   LEU A  49      20.562  -3.806  32.958  1.00  0.70           C  
ATOM    824  O   LEU A  49      19.381  -4.059  32.675  1.00  0.70           O  
ATOM    825  CB  LEU A  49      21.926  -4.049  30.836  1.00  0.70           C  
ATOM    826  CG  LEU A  49      22.994  -4.810  30.040  1.00  0.70           C  
ATOM    827  CD1 LEU A  49      23.066  -4.257  28.636  1.00  0.70           C  
ATOM    828  CD2 LEU A  49      24.331  -4.679  30.734  1.00  0.70           C  
ATOM    829  H   LEU A  49      20.677  -6.294  31.502  1.00  0.70           H  
ATOM    830  HA  LEU A  49      22.611  -4.442  32.848  1.00  0.70           H  
ATOM    831 1HB  LEU A  49      20.987  -4.117  30.284  1.00  0.70           H  
ATOM    832 2HB  LEU A  49      22.228  -2.999  30.885  1.00  0.70           H  
ATOM    833  HG  LEU A  49      22.717  -5.861  29.982  1.00  0.70           H  
ATOM    834 1HD1 LEU A  49      23.818  -4.803  28.067  1.00  0.70           H  
ATOM    835 2HD1 LEU A  49      22.097  -4.351  28.149  1.00  0.70           H  
ATOM    836 3HD1 LEU A  49      23.344  -3.230  28.696  1.00  0.70           H  
ATOM    837 1HD2 LEU A  49      25.088  -5.227  30.168  1.00  0.70           H  
ATOM    838 2HD2 LEU A  49      24.608  -3.635  30.781  1.00  0.70           H  
ATOM    839 3HD2 LEU A  49      24.263  -5.086  31.745  1.00  0.70           H  
ATOM    840  N   LYS A  50      20.891  -2.880  33.862  1.00  0.67           N  
ATOM    841  CA  LYS A  50      19.847  -2.193  34.612  1.00  0.67           C  
ATOM    842  C   LYS A  50      19.675  -0.725  34.252  1.00  0.67           C  
ATOM    843  O   LYS A  50      18.556  -0.209  34.295  1.00  0.67           O  
ATOM    844  CB  LYS A  50      20.135  -2.337  36.102  1.00  0.67           C  
ATOM    845  CG  LYS A  50      20.174  -3.801  36.588  1.00  0.67           C  
ATOM    846  CD  LYS A  50      18.809  -4.486  36.447  1.00  0.67           C  
ATOM    847  CE  LYS A  50      18.846  -5.926  36.963  1.00  0.67           C  
ATOM    848  NZ  LYS A  50      17.507  -6.596  36.862  1.00  0.67           N  
ATOM    849  H   LYS A  50      21.867  -2.645  34.066  1.00  0.67           H  
ATOM    850  HA  LYS A  50      18.901  -2.689  34.412  1.00  0.67           H  
ATOM    851 1HB  LYS A  50      21.105  -1.884  36.324  1.00  0.67           H  
ATOM    852 2HB  LYS A  50      19.380  -1.802  36.676  1.00  0.67           H  
ATOM    853 1HG  LYS A  50      20.913  -4.357  36.003  1.00  0.67           H  
ATOM    854 2HG  LYS A  50      20.478  -3.826  37.632  1.00  0.67           H  
ATOM    855 1HD  LYS A  50      18.059  -3.926  37.006  1.00  0.67           H  
ATOM    856 2HD  LYS A  50      18.519  -4.502  35.395  1.00  0.67           H  
ATOM    857 1HE  LYS A  50      19.568  -6.492  36.368  1.00  0.67           H  
ATOM    858 2HE  LYS A  50      19.166  -5.928  38.004  1.00  0.67           H  
ATOM    859 1HZ  LYS A  50      17.577  -7.544  37.202  1.00  0.67           H  
ATOM    860 2HZ  LYS A  50      16.833  -6.088  37.416  1.00  0.67           H  
ATOM    861 3HZ  LYS A  50      17.204  -6.609  35.897  1.00  0.67           H  
ATOM    862  N   THR A  51      20.762  -0.062  33.874  1.00  0.64           N  
ATOM    863  CA  THR A  51      20.708   1.365  33.612  1.00  0.64           C  
ATOM    864  C   THR A  51      21.001   1.735  32.174  1.00  0.64           C  
ATOM    865  O   THR A  51      21.632   0.982  31.431  1.00  0.64           O  
ATOM    866  CB  THR A  51      21.747   2.074  34.479  1.00  0.64           C  
ATOM    867  OG1 THR A  51      23.054   1.605  34.090  1.00  0.64           O  
ATOM    868  CG2 THR A  51      21.523   1.750  35.942  1.00  0.64           C  
ATOM    869  H   THR A  51      21.665  -0.540  33.852  1.00  0.64           H  
ATOM    870  HA  THR A  51      19.712   1.730  33.864  1.00  0.64           H  
ATOM    871  HB  THR A  51      21.686   3.150  34.324  1.00  0.64           H  
ATOM    872  HG1 THR A  51      23.102   0.617  34.257  1.00  0.64           H  
ATOM    873 1HG2 THR A  51      22.279   2.250  36.545  1.00  0.64           H  
ATOM    874 2HG2 THR A  51      20.533   2.090  36.244  1.00  0.64           H  
ATOM    875 3HG2 THR A  51      21.599   0.673  36.089  1.00  0.64           H  
ATOM    876  N   GLU A  52      20.600   2.945  31.806  1.00  0.62           N  
ATOM    877  CA  GLU A  52      20.893   3.485  30.491  1.00  0.62           C  
ATOM    878  C   GLU A  52      22.381   3.565  30.211  1.00  0.62           C  
ATOM    879  O   GLU A  52      22.819   3.268  29.101  1.00  0.62           O  
ATOM    880  CB  GLU A  52      20.235   4.843  30.333  1.00  0.62           C  
ATOM    881  CG  GLU A  52      20.499   5.509  29.020  1.00  0.62           C  
ATOM    882  CD  GLU A  52      19.626   6.723  28.806  1.00  0.62           C  
ATOM    883  OE1 GLU A  52      18.805   6.985  29.663  1.00  0.62           O  
ATOM    884  OE2 GLU A  52      19.762   7.386  27.808  1.00  0.62           O  
ATOM    885  H   GLU A  52      20.075   3.507  32.463  1.00  0.62           H  
ATOM    886  HA  GLU A  52      20.460   2.818  29.751  1.00  0.62           H  
ATOM    887 1HB  GLU A  52      19.156   4.740  30.445  1.00  0.62           H  
ATOM    888 2HB  GLU A  52      20.586   5.510  31.121  1.00  0.62           H  
ATOM    889 1HG  GLU A  52      21.546   5.813  28.982  1.00  0.62           H  
ATOM    890 2HG  GLU A  52      20.342   4.786  28.253  1.00  0.62           H  
ATOM    891  N   GLU A  53      23.168   3.960  31.213  1.00  0.61           N  
ATOM    892  CA  GLU A  53      24.606   4.056  31.013  1.00  0.61           C  
ATOM    893  C   GLU A  53      25.210   2.679  30.734  1.00  0.61           C  
ATOM    894  O   GLU A  53      26.050   2.529  29.840  1.00  0.61           O  
ATOM    895  CB  GLU A  53      25.269   4.695  32.236  1.00  0.61           C  
ATOM    896  CG  GLU A  53      24.947   6.180  32.418  1.00  0.61           C  
ATOM    897  CD  GLU A  53      25.564   6.782  33.662  1.00  0.61           C  
ATOM    898  OE1 GLU A  53      26.132   6.050  34.437  1.00  0.61           O  
ATOM    899  OE2 GLU A  53      25.465   7.975  33.831  1.00  0.61           O  
ATOM    900  H   GLU A  53      22.763   4.188  32.107  1.00  0.61           H  
ATOM    901  HA  GLU A  53      24.792   4.691  30.146  1.00  0.61           H  
ATOM    902 1HB  GLU A  53      24.948   4.167  33.137  1.00  0.61           H  
ATOM    903 2HB  GLU A  53      26.350   4.588  32.162  1.00  0.61           H  
ATOM    904 1HG  GLU A  53      25.308   6.726  31.546  1.00  0.61           H  
ATOM    905 2HG  GLU A  53      23.864   6.297  32.460  1.00  0.61           H  
ATOM    906  N   GLU A  54      24.744   1.646  31.453  1.00  0.60           N  
ATOM    907  CA  GLU A  54      25.256   0.304  31.184  1.00  0.60           C  
ATOM    908  C   GLU A  54      24.873  -0.142  29.780  1.00  0.60           C  
ATOM    909  O   GLU A  54      25.666  -0.766  29.070  1.00  0.60           O  
ATOM    910  CB  GLU A  54      24.719  -0.702  32.194  1.00  0.60           C  
ATOM    911  CG  GLU A  54      25.268  -0.618  33.598  1.00  0.60           C  
ATOM    912  CD  GLU A  54      24.458  -1.474  34.502  1.00  0.60           C  
ATOM    913  OE1 GLU A  54      23.242  -1.344  34.431  1.00  0.60           O  
ATOM    914  OE2 GLU A  54      25.004  -2.246  35.248  1.00  0.60           O  
ATOM    915  H   GLU A  54      24.054   1.784  32.198  1.00  0.60           H  
ATOM    916  HA  GLU A  54      26.343   0.327  31.251  1.00  0.60           H  
ATOM    917 1HB  GLU A  54      23.634  -0.603  32.253  1.00  0.60           H  
ATOM    918 2HB  GLU A  54      24.926  -1.695  31.838  1.00  0.60           H  
ATOM    919 1HG  GLU A  54      26.298  -0.974  33.599  1.00  0.60           H  
ATOM    920 2HG  GLU A  54      25.268   0.411  33.942  1.00  0.60           H  
ATOM    921  N   MET A  55      23.656   0.199  29.356  1.00  0.61           N  
ATOM    922  CA  MET A  55      23.239  -0.190  28.024  1.00  0.61           C  
ATOM    923  C   MET A  55      24.026   0.530  26.940  1.00  0.61           C  
ATOM    924  O   MET A  55      24.560  -0.104  26.029  1.00  0.61           O  
ATOM    925  CB  MET A  55      21.737   0.042  27.863  1.00  0.61           C  
ATOM    926  CG  MET A  55      20.860  -0.932  28.619  1.00  0.61           C  
ATOM    927  SD  MET A  55      19.130  -0.812  28.145  1.00  0.61           S  
ATOM    928  CE  MET A  55      18.616   0.745  28.813  1.00  0.61           C  
ATOM    929  H   MET A  55      23.015   0.695  29.978  1.00  0.61           H  
ATOM    930  HA  MET A  55      23.436  -1.244  27.895  1.00  0.61           H  
ATOM    931 1HB  MET A  55      21.507   1.027  28.267  1.00  0.61           H  
ATOM    932 2HB  MET A  55      21.447   0.068  26.851  1.00  0.61           H  
ATOM    933 1HG  MET A  55      21.194  -1.944  28.421  1.00  0.61           H  
ATOM    934 2HG  MET A  55      20.944  -0.748  29.690  1.00  0.61           H  
ATOM    935 1HE  MET A  55      17.567   0.911  28.571  1.00  0.61           H  
ATOM    936 2HE  MET A  55      18.751   0.747  29.895  1.00  0.61           H  
ATOM    937 3HE  MET A  55      19.215   1.526  28.373  1.00  0.61           H  
ATOM    938  N   LYS A  56      24.199   1.835  27.084  1.00  0.62           N  
ATOM    939  CA  LYS A  56      24.920   2.619  26.093  1.00  0.62           C  
ATOM    940  C   LYS A  56      26.354   2.137  25.928  1.00  0.62           C  
ATOM    941  O   LYS A  56      26.886   2.086  24.818  1.00  0.62           O  
ATOM    942  CB  LYS A  56      24.891   4.095  26.471  1.00  0.62           C  
ATOM    943  CG  LYS A  56      25.524   5.019  25.448  1.00  0.62           C  
ATOM    944  CD  LYS A  56      25.362   6.477  25.851  1.00  0.62           C  
ATOM    945  CE  LYS A  56      26.016   7.410  24.838  1.00  0.62           C  
ATOM    946  NZ  LYS A  56      25.864   8.841  25.219  1.00  0.62           N  
ATOM    947  H   LYS A  56      23.778   2.312  27.879  1.00  0.62           H  
ATOM    948  HA  LYS A  56      24.424   2.495  25.134  1.00  0.62           H  
ATOM    949 1HB  LYS A  56      23.861   4.412  26.635  1.00  0.62           H  
ATOM    950 2HB  LYS A  56      25.419   4.227  27.419  1.00  0.62           H  
ATOM    951 1HG  LYS A  56      26.586   4.784  25.361  1.00  0.62           H  
ATOM    952 2HG  LYS A  56      25.054   4.863  24.479  1.00  0.62           H  
ATOM    953 1HD  LYS A  56      24.298   6.717  25.927  1.00  0.62           H  
ATOM    954 2HD  LYS A  56      25.821   6.632  26.828  1.00  0.62           H  
ATOM    955 1HE  LYS A  56      27.077   7.173  24.770  1.00  0.62           H  
ATOM    956 2HE  LYS A  56      25.556   7.253  23.862  1.00  0.62           H  
ATOM    957 1HZ  LYS A  56      26.309   9.424  24.524  1.00  0.62           H  
ATOM    958 2HZ  LYS A  56      24.882   9.073  25.273  1.00  0.62           H  
ATOM    959 3HZ  LYS A  56      26.297   8.999  26.117  1.00  0.62           H  
ATOM    960  N   ALA A  57      26.978   1.779  27.049  1.00  0.64           N  
ATOM    961  CA  ALA A  57      28.360   1.330  27.087  1.00  0.64           C  
ATOM    962  C   ALA A  57      28.562  -0.141  26.704  1.00  0.64           C  
ATOM    963  O   ALA A  57      29.706  -0.602  26.649  1.00  0.64           O  
ATOM    964  CB  ALA A  57      28.906   1.538  28.484  1.00  0.64           C  
ATOM    965  H   ALA A  57      26.485   1.856  27.940  1.00  0.64           H  
ATOM    966  HA  ALA A  57      28.923   1.940  26.383  1.00  0.64           H  
ATOM    967 1HB  ALA A  57      29.953   1.247  28.515  1.00  0.64           H  
ATOM    968 2HB  ALA A  57      28.807   2.587  28.760  1.00  0.64           H  
ATOM    969 3HB  ALA A  57      28.330   0.923  29.181  1.00  0.64           H  
ATOM    970  N   SER A  58      27.490  -0.898  26.472  1.00  0.66           N  
ATOM    971  CA  SER A  58      27.663  -2.310  26.162  1.00  0.66           C  
ATOM    972  C   SER A  58      27.830  -2.536  24.666  1.00  0.66           C  
ATOM    973  O   SER A  58      26.918  -2.274  23.874  1.00  0.66           O  
ATOM    974  CB  SER A  58      26.495  -3.127  26.699  1.00  0.66           C  
ATOM    975  OG  SER A  58      26.480  -3.136  28.102  1.00  0.66           O  
ATOM    976  H   SER A  58      26.549  -0.502  26.492  1.00  0.66           H  
ATOM    977  HA  SER A  58      28.567  -2.659  26.659  1.00  0.66           H  
ATOM    978 1HB  SER A  58      25.558  -2.701  26.332  1.00  0.66           H  
ATOM    979 2HB  SER A  58      26.561  -4.146  26.326  1.00  0.66           H  
ATOM    980  HG  SER A  58      26.232  -2.227  28.385  1.00  0.66           H  
ATOM    981  N   GLU A  59      28.966  -3.125  24.285  1.00  0.68           N  
ATOM    982  CA  GLU A  59      29.271  -3.372  22.875  1.00  0.68           C  
ATOM    983  C   GLU A  59      28.224  -4.272  22.247  1.00  0.68           C  
ATOM    984  O   GLU A  59      27.867  -4.115  21.082  1.00  0.68           O  
ATOM    985  CB  GLU A  59      30.645  -4.026  22.725  1.00  0.68           C  
ATOM    986  CG  GLU A  59      31.821  -3.116  23.050  1.00  0.68           C  
ATOM    987  CD  GLU A  59      33.156  -3.818  22.939  1.00  0.68           C  
ATOM    988  OE1 GLU A  59      33.166  -5.012  22.744  1.00  0.68           O  
ATOM    989  OE2 GLU A  59      34.164  -3.158  23.050  1.00  0.68           O  
ATOM    990  H   GLU A  59      29.660  -3.339  24.989  1.00  0.68           H  
ATOM    991  HA  GLU A  59      29.272  -2.419  22.346  1.00  0.68           H  
ATOM    992 1HB  GLU A  59      30.704  -4.898  23.376  1.00  0.68           H  
ATOM    993 2HB  GLU A  59      30.766  -4.377  21.700  1.00  0.68           H  
ATOM    994 1HG  GLU A  59      31.809  -2.267  22.366  1.00  0.68           H  
ATOM    995 2HG  GLU A  59      31.697  -2.732  24.063  1.00  0.68           H  
ATOM    996  N   ASP A  60      27.718  -5.218  23.022  1.00  0.69           N  
ATOM    997  CA  ASP A  60      26.701  -6.121  22.519  1.00  0.69           C  
ATOM    998  C   ASP A  60      25.421  -5.380  22.141  1.00  0.69           C  
ATOM    999  O   ASP A  60      24.694  -5.807  21.239  1.00  0.69           O  
ATOM   1000  CB  ASP A  60      26.439  -7.232  23.525  1.00  0.69           C  
ATOM   1001  CG  ASP A  60      27.617  -8.271  23.585  1.00  0.69           C  
ATOM   1002  OD1 ASP A  60      28.460  -8.295  22.675  1.00  0.69           O  
ATOM   1003  OD2 ASP A  60      27.675  -8.996  24.540  1.00  0.69           O  
ATOM   1004  H   ASP A  60      28.048  -5.303  23.972  1.00  0.69           H  
ATOM   1005  HA  ASP A  60      27.075  -6.588  21.620  1.00  0.69           H  
ATOM   1006 1HB  ASP A  60      26.295  -6.801  24.518  1.00  0.69           H  
ATOM   1007 2HB  ASP A  60      25.517  -7.758  23.263  1.00  0.69           H  
ATOM   1008  N   LEU A  61      25.121  -4.271  22.831  1.00  0.69           N  
ATOM   1009  CA  LEU A  61      23.896  -3.556  22.535  1.00  0.69           C  
ATOM   1010  C   LEU A  61      24.116  -2.863  21.225  1.00  0.69           C  
ATOM   1011  O   LEU A  61      23.254  -2.872  20.349  1.00  0.69           O  
ATOM   1012  CB  LEU A  61      23.565  -2.504  23.583  1.00  0.69           C  
ATOM   1013  CG  LEU A  61      22.230  -1.879  23.390  1.00  0.69           C  
ATOM   1014  CD1 LEU A  61      21.233  -2.953  23.551  1.00  0.69           C  
ATOM   1015  CD2 LEU A  61      21.997  -0.831  24.359  1.00  0.69           C  
ATOM   1016  H   LEU A  61      25.757  -3.884  23.519  1.00  0.69           H  
ATOM   1017  HA  LEU A  61      23.074  -4.246  22.422  1.00  0.69           H  
ATOM   1018 1HB  LEU A  61      23.587  -2.966  24.569  1.00  0.69           H  
ATOM   1019 2HB  LEU A  61      24.322  -1.713  23.557  1.00  0.69           H  
ATOM   1020  HG  LEU A  61      22.152  -1.469  22.384  1.00  0.69           H  
ATOM   1021 1HD1 LEU A  61      20.287  -2.536  23.420  1.00  0.69           H  
ATOM   1022 2HD1 LEU A  61      21.408  -3.735  22.819  1.00  0.69           H  
ATOM   1023 3HD1 LEU A  61      21.308  -3.371  24.553  1.00  0.69           H  
ATOM   1024 1HD2 LEU A  61      21.001  -0.408  24.221  1.00  0.69           H  
ATOM   1025 2HD2 LEU A  61      22.080  -1.291  25.326  1.00  0.69           H  
ATOM   1026 3HD2 LEU A  61      22.745  -0.054  24.246  1.00  0.69           H  
ATOM   1027  N   LYS A  62      25.300  -2.268  21.099  1.00  0.69           N  
ATOM   1028  CA  LYS A  62      25.696  -1.541  19.908  1.00  0.69           C  
ATOM   1029  C   LYS A  62      25.637  -2.433  18.678  1.00  0.69           C  
ATOM   1030  O   LYS A  62      25.041  -2.057  17.664  1.00  0.69           O  
ATOM   1031  CB  LYS A  62      27.095  -0.961  20.134  1.00  0.69           C  
ATOM   1032  CG  LYS A  62      27.673  -0.116  19.027  1.00  0.69           C  
ATOM   1033  CD  LYS A  62      29.047   0.406  19.460  1.00  0.69           C  
ATOM   1034  CE  LYS A  62      29.719   1.207  18.367  1.00  0.69           C  
ATOM   1035  NZ  LYS A  62      31.064   1.699  18.774  1.00  0.69           N  
ATOM   1036  H   LYS A  62      25.947  -2.319  21.891  1.00  0.69           H  
ATOM   1037  HA  LYS A  62      24.998  -0.739  19.738  1.00  0.69           H  
ATOM   1038 1HB  LYS A  62      27.091  -0.366  21.050  1.00  0.69           H  
ATOM   1039 2HB  LYS A  62      27.792  -1.773  20.290  1.00  0.69           H  
ATOM   1040 1HG  LYS A  62      27.780  -0.713  18.118  1.00  0.69           H  
ATOM   1041 2HG  LYS A  62      27.012   0.728  18.816  1.00  0.69           H  
ATOM   1042 1HD  LYS A  62      28.930   1.039  20.342  1.00  0.69           H  
ATOM   1043 2HD  LYS A  62      29.685  -0.439  19.725  1.00  0.69           H  
ATOM   1044 1HE  LYS A  62      29.827   0.576  17.489  1.00  0.69           H  
ATOM   1045 2HE  LYS A  62      29.097   2.061  18.118  1.00  0.69           H  
ATOM   1046 1HZ  LYS A  62      31.479   2.227  18.009  1.00  0.69           H  
ATOM   1047 2HZ  LYS A  62      30.975   2.294  19.583  1.00  0.69           H  
ATOM   1048 3HZ  LYS A  62      31.654   0.914  18.995  1.00  0.69           H  
ATOM   1049  N   LYS A  63      26.201  -3.637  18.779  1.00  0.70           N  
ATOM   1050  CA  LYS A  63      26.170  -4.577  17.666  1.00  0.70           C  
ATOM   1051  C   LYS A  63      24.738  -5.000  17.343  1.00  0.70           C  
ATOM   1052  O   LYS A  63      24.344  -5.052  16.178  1.00  0.70           O  
ATOM   1053  CB  LYS A  63      27.024  -5.796  18.007  1.00  0.70           C  
ATOM   1054  CG  LYS A  63      28.544  -5.528  18.018  1.00  0.70           C  
ATOM   1055  CD  LYS A  63      29.328  -6.810  18.293  1.00  0.70           C  
ATOM   1056  CE  LYS A  63      29.053  -7.232  19.722  1.00  0.70           C  
ATOM   1057  NZ  LYS A  63      29.868  -8.356  20.209  1.00  0.70           N  
ATOM   1058  H   LYS A  63      26.683  -3.891  19.643  1.00  0.70           H  
ATOM   1059  HA  LYS A  63      26.585  -4.086  16.786  1.00  0.70           H  
ATOM   1060 1HB  LYS A  63      26.746  -6.157  19.001  1.00  0.70           H  
ATOM   1061 2HB  LYS A  63      26.819  -6.596  17.297  1.00  0.70           H  
ATOM   1062 1HG  LYS A  63      28.847  -5.119  17.054  1.00  0.70           H  
ATOM   1063 2HG  LYS A  63      28.773  -4.798  18.792  1.00  0.70           H  
ATOM   1064 1HD  LYS A  63      29.013  -7.599  17.611  1.00  0.70           H  
ATOM   1065 2HD  LYS A  63      30.394  -6.632  18.166  1.00  0.70           H  
ATOM   1066 1HE  LYS A  63      29.225  -6.378  20.373  1.00  0.70           H  
ATOM   1067 2HE  LYS A  63      28.008  -7.521  19.785  1.00  0.70           H  
ATOM   1068 1HZ  LYS A  63      29.545  -8.514  21.188  1.00  0.70           H  
ATOM   1069 2HZ  LYS A  63      29.712  -9.179  19.655  1.00  0.70           H  
ATOM   1070 3HZ  LYS A  63      30.844  -8.111  20.199  1.00  0.70           H  
ATOM   1071  N   HIS A  64      23.919  -5.248  18.368  1.00  0.71           N  
ATOM   1072  CA  HIS A  64      22.539  -5.645  18.122  1.00  0.71           C  
ATOM   1073  C   HIS A  64      21.823  -4.501  17.408  1.00  0.71           C  
ATOM   1074  O   HIS A  64      21.118  -4.717  16.422  1.00  0.71           O  
ATOM   1075  CB  HIS A  64      21.839  -6.059  19.428  1.00  0.71           C  
ATOM   1076  CG  HIS A  64      20.442  -6.632  19.240  1.00  0.71           C  
ATOM   1077  ND1 HIS A  64      20.223  -7.844  18.617  1.00  0.71           N  
ATOM   1078  CD2 HIS A  64      19.220  -6.189  19.622  1.00  0.71           C  
ATOM   1079  CE1 HIS A  64      18.928  -8.099  18.602  1.00  0.71           C  
ATOM   1080  NE2 HIS A  64      18.303  -7.108  19.202  1.00  0.71           N  
ATOM   1081  H   HIS A  64      24.253  -5.204  19.332  1.00  0.71           H  
ATOM   1082  HA  HIS A  64      22.521  -6.506  17.457  1.00  0.71           H  
ATOM   1083 1HB  HIS A  64      22.447  -6.810  19.925  1.00  0.71           H  
ATOM   1084 2HB  HIS A  64      21.777  -5.197  20.097  1.00  0.71           H  
ATOM   1085  HD2 HIS A  64      18.997  -5.292  20.152  1.00  0.71           H  
ATOM   1086  HE1 HIS A  64      18.458  -8.981  18.166  1.00  0.71           H  
ATOM   1087  HE2 HIS A  64      17.304  -7.026  19.339  1.00  0.71           H  
ATOM   1088  N   GLY A  65      22.023  -3.281  17.902  1.00  0.72           N  
ATOM   1089  CA  GLY A  65      21.430  -2.071  17.358  1.00  0.72           C  
ATOM   1090  C   GLY A  65      21.756  -1.928  15.889  1.00  0.72           C  
ATOM   1091  O   GLY A  65      20.854  -1.751  15.059  1.00  0.72           O  
ATOM   1092  H   GLY A  65      22.620  -3.183  18.716  1.00  0.72           H  
ATOM   1093 1HA  GLY A  65      20.351  -2.083  17.495  1.00  0.72           H  
ATOM   1094 2HA  GLY A  65      21.822  -1.217  17.909  1.00  0.72           H  
ATOM   1095  N   GLU A  66      23.046  -2.010  15.553  1.00  0.75           N  
ATOM   1096  CA  GLU A  66      23.453  -1.884  14.165  1.00  0.75           C  
ATOM   1097  C   GLU A  66      22.737  -2.909  13.296  1.00  0.75           C  
ATOM   1098  O   GLU A  66      22.260  -2.569  12.209  1.00  0.75           O  
ATOM   1099  CB  GLU A  66      24.970  -2.049  14.006  1.00  0.75           C  
ATOM   1100  CG  GLU A  66      25.456  -1.884  12.543  1.00  0.75           C  
ATOM   1101  CD  GLU A  66      26.952  -2.062  12.334  1.00  0.75           C  
ATOM   1102  OE1 GLU A  66      27.651  -2.333  13.278  1.00  0.75           O  
ATOM   1103  OE2 GLU A  66      27.383  -1.931  11.210  1.00  0.75           O  
ATOM   1104  H   GLU A  66      23.751  -2.154  16.278  1.00  0.75           H  
ATOM   1105  HA  GLU A  66      23.169  -0.898  13.823  1.00  0.75           H  
ATOM   1106 1HB  GLU A  66      25.483  -1.310  14.626  1.00  0.75           H  
ATOM   1107 2HB  GLU A  66      25.266  -3.039  14.362  1.00  0.75           H  
ATOM   1108 1HG  GLU A  66      24.927  -2.608  11.920  1.00  0.75           H  
ATOM   1109 2HG  GLU A  66      25.181  -0.894  12.203  1.00  0.75           H  
ATOM   1110  N   VAL A  67      22.644  -4.154  13.773  1.00  0.77           N  
ATOM   1111  CA  VAL A  67      21.982  -5.211  13.022  1.00  0.77           C  
ATOM   1112  C   VAL A  67      20.488  -4.980  12.831  1.00  0.77           C  
ATOM   1113  O   VAL A  67      19.977  -5.134  11.720  1.00  0.77           O  
ATOM   1114  CB  VAL A  67      22.203  -6.569  13.700  1.00  0.77           C  
ATOM   1115  CG1 VAL A  67      21.334  -7.618  13.035  1.00  0.77           C  
ATOM   1116  CG2 VAL A  67      23.672  -6.954  13.575  1.00  0.77           C  
ATOM   1117  H   VAL A  67      23.067  -4.379  14.677  1.00  0.77           H  
ATOM   1118  HA  VAL A  67      22.448  -5.254  12.039  1.00  0.77           H  
ATOM   1119  HB  VAL A  67      21.922  -6.502  14.752  1.00  0.77           H  
ATOM   1120 1HG1 VAL A  67      21.494  -8.578  13.522  1.00  0.77           H  
ATOM   1121 2HG1 VAL A  67      20.288  -7.330  13.130  1.00  0.77           H  
ATOM   1122 3HG1 VAL A  67      21.602  -7.689  11.982  1.00  0.77           H  
ATOM   1123 1HG2 VAL A  67      23.839  -7.914  14.058  1.00  0.77           H  
ATOM   1124 2HG2 VAL A  67      23.939  -7.023  12.522  1.00  0.77           H  
ATOM   1125 3HG2 VAL A  67      24.289  -6.199  14.049  1.00  0.77           H  
ATOM   1126  N   ILE A  68      19.780  -4.573  13.884  1.00  0.79           N  
ATOM   1127  CA  ILE A  68      18.342  -4.361  13.743  1.00  0.79           C  
ATOM   1128  C   ILE A  68      18.057  -3.225  12.775  1.00  0.79           C  
ATOM   1129  O   ILE A  68      17.160  -3.333  11.926  1.00  0.79           O  
ATOM   1130  CB  ILE A  68      17.682  -4.060  15.105  1.00  0.79           C  
ATOM   1131  CG1 ILE A  68      17.812  -5.288  16.021  1.00  0.79           C  
ATOM   1132  CG2 ILE A  68      16.205  -3.661  14.922  1.00  0.79           C  
ATOM   1133  CD1 ILE A  68      17.162  -6.529  15.461  1.00  0.79           C  
ATOM   1134  H   ILE A  68      20.241  -4.450  14.786  1.00  0.79           H  
ATOM   1135  HA  ILE A  68      17.898  -5.267  13.342  1.00  0.79           H  
ATOM   1136  HB  ILE A  68      18.223  -3.241  15.587  1.00  0.79           H  
ATOM   1137 1HG1 ILE A  68      18.860  -5.504  16.178  1.00  0.79           H  
ATOM   1138 2HG1 ILE A  68      17.361  -5.058  16.986  1.00  0.79           H  
ATOM   1139 1HG2 ILE A  68      15.762  -3.441  15.895  1.00  0.79           H  
ATOM   1140 2HG2 ILE A  68      16.147  -2.775  14.290  1.00  0.79           H  
ATOM   1141 3HG2 ILE A  68      15.660  -4.479  14.453  1.00  0.79           H  
ATOM   1142 1HD1 ILE A  68      17.296  -7.355  16.157  1.00  0.79           H  
ATOM   1143 2HD1 ILE A  68      16.096  -6.349  15.313  1.00  0.79           H  
ATOM   1144 3HD1 ILE A  68      17.627  -6.779  14.509  1.00  0.79           H  
ATOM   1145  N   LEU A  69      18.833  -2.150  12.873  1.00  0.81           N  
ATOM   1146  CA  LEU A  69      18.650  -1.032  11.975  1.00  0.81           C  
ATOM   1147  C   LEU A  69      19.008  -1.432  10.558  1.00  0.81           C  
ATOM   1148  O   LEU A  69      18.267  -1.117   9.631  1.00  0.81           O  
ATOM   1149  CB  LEU A  69      19.476   0.174  12.365  1.00  0.81           C  
ATOM   1150  CG  LEU A  69      19.161   1.448  11.520  1.00  0.81           C  
ATOM   1151  CD1 LEU A  69      19.781   1.347  10.129  1.00  0.81           C  
ATOM   1152  CD2 LEU A  69      17.652   1.582  11.387  1.00  0.81           C  
ATOM   1153  H   LEU A  69      19.560  -2.107  13.592  1.00  0.81           H  
ATOM   1154  HA  LEU A  69      17.599  -0.749  11.995  1.00  0.81           H  
ATOM   1155 1HB  LEU A  69      19.299   0.401  13.415  1.00  0.81           H  
ATOM   1156 2HB  LEU A  69      20.523  -0.086  12.244  1.00  0.81           H  
ATOM   1157  HG  LEU A  69      19.579   2.320  12.017  1.00  0.81           H  
ATOM   1158 1HD1 LEU A  69      19.551   2.247   9.558  1.00  0.81           H  
ATOM   1159 2HD1 LEU A  69      20.845   1.232  10.202  1.00  0.81           H  
ATOM   1160 3HD1 LEU A  69      19.375   0.489   9.622  1.00  0.81           H  
ATOM   1161 1HD2 LEU A  69      17.424   2.461  10.807  1.00  0.81           H  
ATOM   1162 2HD2 LEU A  69      17.256   0.707  10.881  1.00  0.81           H  
ATOM   1163 3HD2 LEU A  69      17.203   1.659  12.366  1.00  0.81           H  
ATOM   1164  N   THR A  70      20.161  -2.087  10.375  1.00  0.81           N  
ATOM   1165  CA  THR A  70      20.605  -2.471   9.049  1.00  0.81           C  
ATOM   1166  C   THR A  70      19.564  -3.342   8.364  1.00  0.81           C  
ATOM   1167  O   THR A  70      19.251  -3.124   7.191  1.00  0.81           O  
ATOM   1168  CB  THR A  70      21.940  -3.228   9.101  1.00  0.81           C  
ATOM   1169  OG1 THR A  70      22.942  -2.384   9.668  1.00  0.81           O  
ATOM   1170  CG2 THR A  70      22.348  -3.640   7.699  1.00  0.81           C  
ATOM   1171  H   THR A  70      20.756  -2.323  11.167  1.00  0.81           H  
ATOM   1172  HA  THR A  70      20.743  -1.568   8.456  1.00  0.81           H  
ATOM   1173  HB  THR A  70      21.830  -4.115   9.727  1.00  0.81           H  
ATOM   1174  HG1 THR A  70      22.699  -2.218  10.605  1.00  0.81           H  
ATOM   1175 1HG2 THR A  70      23.294  -4.177   7.741  1.00  0.81           H  
ATOM   1176 2HG2 THR A  70      21.578  -4.288   7.276  1.00  0.81           H  
ATOM   1177 3HG2 THR A  70      22.459  -2.753   7.077  1.00  0.81           H  
ATOM   1178  N   LYS A  71      19.005  -4.319   9.085  1.00  0.80           N  
ATOM   1179  CA  LYS A  71      17.979  -5.158   8.486  1.00  0.80           C  
ATOM   1180  C   LYS A  71      16.769  -4.322   8.070  1.00  0.80           C  
ATOM   1181  O   LYS A  71      16.267  -4.478   6.956  1.00  0.80           O  
ATOM   1182  CB  LYS A  71      17.548  -6.243   9.473  1.00  0.80           C  
ATOM   1183  CG  LYS A  71      18.566  -7.384   9.711  1.00  0.80           C  
ATOM   1184  CD  LYS A  71      18.065  -8.351  10.799  1.00  0.80           C  
ATOM   1185  CE  LYS A  71      18.935  -9.630  10.899  1.00  0.80           C  
ATOM   1186  NZ  LYS A  71      18.438 -10.595  11.968  1.00  0.80           N  
ATOM   1187  H   LYS A  71      19.299  -4.486  10.048  1.00  0.80           H  
ATOM   1188  HA  LYS A  71      18.391  -5.629   7.595  1.00  0.80           H  
ATOM   1189 1HB  LYS A  71      17.356  -5.778  10.446  1.00  0.80           H  
ATOM   1190 2HB  LYS A  71      16.614  -6.690   9.137  1.00  0.80           H  
ATOM   1191 1HG  LYS A  71      18.714  -7.936   8.785  1.00  0.80           H  
ATOM   1192 2HG  LYS A  71      19.521  -6.960  10.019  1.00  0.80           H  
ATOM   1193 1HD  LYS A  71      18.123  -7.832  11.758  1.00  0.80           H  
ATOM   1194 2HD  LYS A  71      17.044  -8.593  10.625  1.00  0.80           H  
ATOM   1195 1HE  LYS A  71      18.917 -10.138   9.937  1.00  0.80           H  
ATOM   1196 2HE  LYS A  71      19.956  -9.350  11.128  1.00  0.80           H  
ATOM   1197 1HZ  LYS A  71      19.025 -11.425  11.996  1.00  0.80           H  
ATOM   1198 2HZ  LYS A  71      18.452 -10.162  12.874  1.00  0.80           H  
ATOM   1199 3HZ  LYS A  71      17.487 -10.885  11.758  1.00  0.80           H  
ATOM   1200  N   LEU A  72      16.347  -3.377   8.913  1.00  0.79           N  
ATOM   1201  CA  LEU A  72      15.227  -2.521   8.547  1.00  0.79           C  
ATOM   1202  C   LEU A  72      15.538  -1.712   7.304  1.00  0.79           C  
ATOM   1203  O   LEU A  72      14.730  -1.627   6.378  1.00  0.79           O  
ATOM   1204  CB  LEU A  72      14.894  -1.535   9.648  1.00  0.79           C  
ATOM   1205  CG  LEU A  72      13.791  -0.570   9.274  1.00  0.79           C  
ATOM   1206  CD1 LEU A  72      12.477  -1.354   9.039  1.00  0.79           C  
ATOM   1207  CD2 LEU A  72      13.682   0.441  10.332  1.00  0.79           C  
ATOM   1208  H   LEU A  72      16.781  -3.267   9.834  1.00  0.79           H  
ATOM   1209  HA  LEU A  72      14.360  -3.150   8.349  1.00  0.79           H  
ATOM   1210 1HB  LEU A  72      14.593  -2.085  10.538  1.00  0.79           H  
ATOM   1211 2HB  LEU A  72      15.779  -0.958   9.887  1.00  0.79           H  
ATOM   1212  HG  LEU A  72      14.045  -0.069   8.338  1.00  0.79           H  
ATOM   1213 1HD1 LEU A  72      11.686  -0.664   8.755  1.00  0.79           H  
ATOM   1214 2HD1 LEU A  72      12.622  -2.083   8.238  1.00  0.79           H  
ATOM   1215 3HD1 LEU A  72      12.192  -1.875   9.953  1.00  0.79           H  
ATOM   1216 1HD2 LEU A  72      12.904   1.145  10.072  1.00  0.79           H  
ATOM   1217 2HD2 LEU A  72      13.444  -0.064  11.249  1.00  0.79           H  
ATOM   1218 3HD2 LEU A  72      14.631   0.967  10.438  1.00  0.79           H  
ATOM   1219  N   LEU A  73      16.706  -1.082   7.304  1.00  0.78           N  
ATOM   1220  CA  LEU A  73      17.146  -0.234   6.217  1.00  0.78           C  
ATOM   1221  C   LEU A  73      17.134  -1.035   4.922  1.00  0.78           C  
ATOM   1222  O   LEU A  73      16.644  -0.557   3.899  1.00  0.78           O  
ATOM   1223  CB  LEU A  73      18.543   0.311   6.537  1.00  0.78           C  
ATOM   1224  CG  LEU A  73      19.185   1.267   5.547  1.00  0.78           C  
ATOM   1225  CD1 LEU A  73      18.340   2.513   5.437  1.00  0.78           C  
ATOM   1226  CD2 LEU A  73      20.598   1.613   6.033  1.00  0.78           C  
ATOM   1227  H   LEU A  73      17.320  -1.201   8.104  1.00  0.78           H  
ATOM   1228  HA  LEU A  73      16.453   0.601   6.123  1.00  0.78           H  
ATOM   1229 1HB  LEU A  73      18.480   0.826   7.486  1.00  0.78           H  
ATOM   1230 2HB  LEU A  73      19.215  -0.536   6.662  1.00  0.78           H  
ATOM   1231  HG  LEU A  73      19.236   0.806   4.581  1.00  0.78           H  
ATOM   1232 1HD1 LEU A  73      18.795   3.206   4.727  1.00  0.78           H  
ATOM   1233 2HD1 LEU A  73      17.337   2.249   5.095  1.00  0.78           H  
ATOM   1234 3HD1 LEU A  73      18.284   2.980   6.420  1.00  0.78           H  
ATOM   1235 1HD2 LEU A  73      21.066   2.299   5.329  1.00  0.78           H  
ATOM   1236 2HD2 LEU A  73      20.539   2.086   7.015  1.00  0.78           H  
ATOM   1237 3HD2 LEU A  73      21.191   0.700   6.106  1.00  0.78           H  
ATOM   1238  N   ALA A  74      17.634  -2.277   4.971  1.00  0.77           N  
ATOM   1239  CA  ALA A  74      17.655  -3.141   3.797  1.00  0.77           C  
ATOM   1240  C   ALA A  74      16.250  -3.356   3.252  1.00  0.77           C  
ATOM   1241  O   ALA A  74      16.054  -3.388   2.036  1.00  0.77           O  
ATOM   1242  CB  ALA A  74      18.269  -4.484   4.142  1.00  0.77           C  
ATOM   1243  H   ALA A  74      18.036  -2.623   5.842  1.00  0.77           H  
ATOM   1244  HA  ALA A  74      18.251  -2.657   3.030  1.00  0.77           H  
ATOM   1245 1HB  ALA A  74      18.296  -5.115   3.253  1.00  0.77           H  
ATOM   1246 2HB  ALA A  74      19.281  -4.336   4.518  1.00  0.77           H  
ATOM   1247 3HB  ALA A  74      17.668  -4.967   4.907  1.00  0.77           H  
ATOM   1248  N   ILE A  75      15.260  -3.440   4.139  1.00  0.77           N  
ATOM   1249  CA  ILE A  75      13.890  -3.615   3.692  1.00  0.77           C  
ATOM   1250  C   ILE A  75      13.349  -2.331   3.072  1.00  0.77           C  
ATOM   1251  O   ILE A  75      12.854  -2.324   1.945  1.00  0.77           O  
ATOM   1252  CB  ILE A  75      12.963  -3.987   4.874  1.00  0.77           C  
ATOM   1253  CG1 ILE A  75      13.339  -5.284   5.479  1.00  0.77           C  
ATOM   1254  CG2 ILE A  75      11.603  -4.027   4.404  1.00  0.77           C  
ATOM   1255  CD1 ILE A  75      13.258  -6.381   4.533  1.00  0.77           C  
ATOM   1256  H   ILE A  75      15.477  -3.429   5.139  1.00  0.77           H  
ATOM   1257  HA  ILE A  75      13.861  -4.404   2.944  1.00  0.77           H  
ATOM   1258  HB  ILE A  75      13.040  -3.236   5.649  1.00  0.77           H  
ATOM   1259 1HG1 ILE A  75      14.340  -5.230   5.848  1.00  0.77           H  
ATOM   1260 2HG1 ILE A  75      12.679  -5.489   6.304  1.00  0.77           H  
ATOM   1261 1HG2 ILE A  75      10.942  -4.256   5.188  1.00  0.77           H  
ATOM   1262 2HG2 ILE A  75      11.352  -3.057   4.000  1.00  0.77           H  
ATOM   1263 3HG2 ILE A  75      11.530  -4.783   3.640  1.00  0.77           H  
ATOM   1264 1HD1 ILE A  75      13.536  -7.302   5.040  1.00  0.77           H  
ATOM   1265 2HD1 ILE A  75      12.248  -6.465   4.148  1.00  0.77           H  
ATOM   1266 3HD1 ILE A  75      13.943  -6.184   3.710  1.00  0.77           H  
ATOM   1267  N   VAL A  76      13.547  -1.219   3.755  1.00  0.76           N  
ATOM   1268  CA  VAL A  76      13.052   0.066   3.287  1.00  0.76           C  
ATOM   1269  C   VAL A  76      13.621   0.477   1.930  1.00  0.76           C  
ATOM   1270  O   VAL A  76      12.892   0.946   1.052  1.00  0.76           O  
ATOM   1271  CB  VAL A  76      13.372   1.153   4.309  1.00  0.76           C  
ATOM   1272  CG1 VAL A  76      13.070   2.459   3.716  1.00  0.76           C  
ATOM   1273  CG2 VAL A  76      12.551   0.937   5.598  1.00  0.76           C  
ATOM   1274  H   VAL A  76      14.023  -1.282   4.656  1.00  0.76           H  
ATOM   1275  HA  VAL A  76      11.967  -0.010   3.193  1.00  0.76           H  
ATOM   1276  HB  VAL A  76      14.440   1.121   4.541  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  76      13.317   3.210   4.407  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  76      13.658   2.579   2.830  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  76      12.027   2.515   3.470  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  76      12.795   1.716   6.322  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  76      11.488   0.974   5.363  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  76      12.795  -0.037   6.020  1.00  0.76           H  
ATOM   1283  N   LYS A  77      14.920   0.261   1.733  1.00  0.77           N  
ATOM   1284  CA  LYS A  77      15.591   0.605   0.481  1.00  0.77           C  
ATOM   1285  C   LYS A  77      15.029  -0.127  -0.737  1.00  0.77           C  
ATOM   1286  O   LYS A  77      15.240   0.309  -1.870  1.00  0.77           O  
ATOM   1287  CB  LYS A  77      17.090   0.343   0.565  1.00  0.77           C  
ATOM   1288  CG  LYS A  77      17.877   1.294   1.473  1.00  0.77           C  
ATOM   1289  CD  LYS A  77      19.381   1.110   1.272  1.00  0.77           C  
ATOM   1290  CE  LYS A  77      19.849  -0.279   1.706  1.00  0.77           C  
ATOM   1291  NZ  LYS A  77      21.332  -0.441   1.552  1.00  0.77           N  
ATOM   1292  H   LYS A  77      15.475  -0.136   2.492  1.00  0.77           H  
ATOM   1293  HA  LYS A  77      15.455   1.667   0.309  1.00  0.77           H  
ATOM   1294 1HB  LYS A  77      17.244  -0.672   0.950  1.00  0.77           H  
ATOM   1295 2HB  LYS A  77      17.523   0.382  -0.431  1.00  0.77           H  
ATOM   1296 1HG  LYS A  77      17.612   2.322   1.227  1.00  0.77           H  
ATOM   1297 2HG  LYS A  77      17.630   1.125   2.507  1.00  0.77           H  
ATOM   1298 1HD  LYS A  77      19.629   1.259   0.221  1.00  0.77           H  
ATOM   1299 2HD  LYS A  77      19.914   1.856   1.863  1.00  0.77           H  
ATOM   1300 1HE  LYS A  77      19.582  -0.444   2.742  1.00  0.77           H  
ATOM   1301 2HE  LYS A  77      19.346  -1.029   1.095  1.00  0.77           H  
ATOM   1302 1HZ  LYS A  77      21.600  -1.370   1.845  1.00  0.77           H  
ATOM   1303 2HZ  LYS A  77      21.589  -0.306   0.583  1.00  0.77           H  
ATOM   1304 3HZ  LYS A  77      21.809   0.242   2.123  1.00  0.77           H  
ATOM   1305  N   LYS A  78      14.350  -1.256  -0.523  1.00  0.76           N  
ATOM   1306  CA  LYS A  78      13.789  -2.039  -1.612  1.00  0.76           C  
ATOM   1307  C   LYS A  78      12.419  -1.541  -2.067  1.00  0.76           C  
ATOM   1308  O   LYS A  78      11.907  -1.991  -3.099  1.00  0.76           O  
ATOM   1309  CB  LYS A  78      13.670  -3.507  -1.192  1.00  0.76           C  
ATOM   1310  CG  LYS A  78      14.977  -4.244  -1.071  1.00  0.76           C  
ATOM   1311  CD  LYS A  78      14.748  -5.634  -0.518  1.00  0.76           C  
ATOM   1312  CE  LYS A  78      13.951  -6.507  -1.477  1.00  0.76           C  
ATOM   1313  NZ  LYS A  78      14.729  -6.889  -2.688  1.00  0.76           N  
ATOM   1314  H   LYS A  78      14.168  -1.575   0.429  1.00  0.76           H  
ATOM   1315  HA  LYS A  78      14.466  -1.973  -2.462  1.00  0.76           H  
ATOM   1316 1HB  LYS A  78      13.202  -3.549  -0.217  1.00  0.76           H  
ATOM   1317 2HB  LYS A  78      13.021  -4.040  -1.890  1.00  0.76           H  
ATOM   1318 1HG  LYS A  78      15.444  -4.319  -2.050  1.00  0.76           H  
ATOM   1319 2HG  LYS A  78      15.644  -3.697  -0.409  1.00  0.76           H  
ATOM   1320 1HD  LYS A  78      15.712  -6.103  -0.323  1.00  0.76           H  
ATOM   1321 2HD  LYS A  78      14.203  -5.555   0.427  1.00  0.76           H  
ATOM   1322 1HE  LYS A  78      13.642  -7.414  -0.955  1.00  0.76           H  
ATOM   1323 2HE  LYS A  78      13.058  -5.959  -1.790  1.00  0.76           H  
ATOM   1324 1HZ  LYS A  78      14.141  -7.465  -3.280  1.00  0.76           H  
ATOM   1325 2HZ  LYS A  78      15.005  -6.057  -3.189  1.00  0.76           H  
ATOM   1326 3HZ  LYS A  78      15.549  -7.412  -2.414  1.00  0.76           H  
ATOM   1327  N   LYS A  79      11.824  -0.583  -1.347  1.00  0.76           N  
ATOM   1328  CA  LYS A  79      10.472  -0.161  -1.699  1.00  0.76           C  
ATOM   1329  C   LYS A  79       9.533  -1.376  -1.629  1.00  0.76           C  
ATOM   1330  O   LYS A  79       8.924  -1.620  -0.592  1.00  0.76           O  
ATOM   1331  CB  LYS A  79      10.413   0.561  -3.055  1.00  0.76           C  
ATOM   1332  CG  LYS A  79      11.146   1.909  -3.058  1.00  0.76           C  
ATOM   1333  CD  LYS A  79      11.018   2.616  -4.409  1.00  0.76           C  
ATOM   1334  CE  LYS A  79      11.768   3.948  -4.429  1.00  0.76           C  
ATOM   1335  NZ  LYS A  79      11.700   4.607  -5.770  1.00  0.76           N  
ATOM   1336  H   LYS A  79      12.288  -0.173  -0.535  1.00  0.76           H  
ATOM   1337  HA  LYS A  79      10.147   0.552  -0.950  1.00  0.76           H  
ATOM   1338 1HB  LYS A  79      10.824  -0.037  -3.855  1.00  0.76           H  
ATOM   1339 2HB  LYS A  79       9.369   0.763  -3.302  1.00  0.76           H  
ATOM   1340 1HG  LYS A  79      10.748   2.541  -2.276  1.00  0.76           H  
ATOM   1341 2HG  LYS A  79      12.203   1.738  -2.847  1.00  0.76           H  
ATOM   1342 1HD  LYS A  79      11.412   1.973  -5.196  1.00  0.76           H  
ATOM   1343 2HD  LYS A  79       9.961   2.813  -4.620  1.00  0.76           H  
ATOM   1344 1HE  LYS A  79      11.334   4.617  -3.690  1.00  0.76           H  
ATOM   1345 2HE  LYS A  79      12.813   3.770  -4.175  1.00  0.76           H  
ATOM   1346 1HZ  LYS A  79      12.204   5.479  -5.742  1.00  0.76           H  
ATOM   1347 2HZ  LYS A  79      12.106   4.008  -6.468  1.00  0.76           H  
ATOM   1348 3HZ  LYS A  79      10.718   4.807  -6.032  1.00  0.76           H  
ATOM   1349  N   GLY A  80       9.275  -2.025  -2.753  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       8.395  -3.197  -2.772  1.00  0.75           C  
ATOM   1351  C   GLY A  80       9.228  -4.485  -2.811  1.00  0.75           C  
ATOM   1352  O   GLY A  80      10.427  -4.468  -2.550  1.00  0.75           O  
ATOM   1353  H   GLY A  80       9.830  -1.781  -3.563  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       7.754  -3.197  -1.890  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       7.751  -3.154  -3.648  1.00  0.75           H  
ATOM   1356  N   ASN A  81       8.590  -5.617  -3.127  1.00  0.73           N  
ATOM   1357  CA  ASN A  81       9.289  -6.912  -3.220  1.00  0.73           C  
ATOM   1358  C   ASN A  81      10.140  -7.274  -1.987  1.00  0.73           C  
ATOM   1359  O   ASN A  81      11.245  -7.805  -2.114  1.00  0.73           O  
ATOM   1360  CB  ASN A  81      10.150  -6.942  -4.469  1.00  0.73           C  
ATOM   1361  CG  ASN A  81       9.337  -6.844  -5.735  1.00  0.73           C  
ATOM   1362  OD1 ASN A  81       8.254  -7.432  -5.844  1.00  0.73           O  
ATOM   1363  ND2 ASN A  81       9.839  -6.105  -6.694  1.00  0.73           N  
ATOM   1364  H   ASN A  81       7.600  -5.578  -3.325  1.00  0.73           H  
ATOM   1365  HA  ASN A  81       8.530  -7.692  -3.314  1.00  0.73           H  
ATOM   1366 1HB  ASN A  81      10.873  -6.125  -4.446  1.00  0.73           H  
ATOM   1367 2HB  ASN A  81      10.716  -7.873  -4.490  1.00  0.73           H  
ATOM   1368 1HD2 ASN A  81       9.344  -6.001  -7.558  1.00  0.73           H  
ATOM   1369 2HD2 ASN A  81      10.718  -5.645  -6.563  1.00  0.73           H  
ATOM   1370  N   HIS A  82       9.600  -7.041  -0.797  1.00  0.71           N  
ATOM   1371  CA  HIS A  82      10.296  -7.308   0.465  1.00  0.71           C  
ATOM   1372  C   HIS A  82      10.323  -8.779   0.899  1.00  0.71           C  
ATOM   1373  O   HIS A  82      11.064  -9.143   1.813  1.00  0.71           O  
ATOM   1374  CB  HIS A  82       9.645  -6.525   1.596  1.00  0.71           C  
ATOM   1375  CG  HIS A  82       9.759  -5.093   1.519  1.00  0.71           C  
ATOM   1376  ND1 HIS A  82       9.069  -4.251   2.365  1.00  0.71           N  
ATOM   1377  CD2 HIS A  82      10.489  -4.311   0.730  1.00  0.71           C  
ATOM   1378  CE1 HIS A  82       9.380  -3.011   2.080  1.00  0.71           C  
ATOM   1379  NE2 HIS A  82      10.239  -3.024   1.105  1.00  0.71           N  
ATOM   1380  H   HIS A  82       8.686  -6.613  -0.767  1.00  0.71           H  
ATOM   1381  HA  HIS A  82      11.330  -6.974   0.374  1.00  0.71           H  
ATOM   1382 1HB  HIS A  82       8.587  -6.789   1.666  1.00  0.71           H  
ATOM   1383 2HB  HIS A  82      10.111  -6.809   2.512  1.00  0.71           H  
ATOM   1384  HD2 HIS A  82      11.158  -4.639  -0.057  1.00  0.71           H  
ATOM   1385  HE1 HIS A  82       8.998  -2.122   2.572  1.00  0.71           H  
ATOM   1386  HE2 HIS A  82      10.651  -2.200   0.683  1.00  0.71           H  
ATOM   1387  N   ASP A  83       9.521  -9.630   0.260  1.00  0.69           N  
ATOM   1388  CA  ASP A  83       9.356 -11.026   0.690  1.00  0.69           C  
ATOM   1389  C   ASP A  83      10.671 -11.802   0.827  1.00  0.69           C  
ATOM   1390  O   ASP A  83      10.861 -12.557   1.788  1.00  0.69           O  
ATOM   1391  CB  ASP A  83       8.514 -11.785  -0.341  1.00  0.69           C  
ATOM   1392  CG  ASP A  83       7.036 -11.386  -0.408  1.00  0.69           C  
ATOM   1393  OD1 ASP A  83       6.545 -10.725   0.483  1.00  0.69           O  
ATOM   1394  OD2 ASP A  83       6.405 -11.737  -1.369  1.00  0.69           O  
ATOM   1395  H   ASP A  83       8.980  -9.287  -0.519  1.00  0.69           H  
ATOM   1396  HA  ASP A  83       8.849 -11.029   1.656  1.00  0.69           H  
ATOM   1397 1HB  ASP A  83       8.954 -11.646  -1.331  1.00  0.69           H  
ATOM   1398 2HB  ASP A  83       8.569 -12.852  -0.123  1.00  0.69           H  
ATOM   1399  N   ASP A  84      11.604 -11.576  -0.098  1.00  0.67           N  
ATOM   1400  CA  ASP A  84      12.890 -12.277  -0.097  1.00  0.67           C  
ATOM   1401  C   ASP A  84      13.736 -11.978   1.142  1.00  0.67           C  
ATOM   1402  O   ASP A  84      14.621 -12.759   1.498  1.00  0.67           O  
ATOM   1403  CB  ASP A  84      13.704 -11.918  -1.339  1.00  0.67           C  
ATOM   1404  CG  ASP A  84      13.146 -12.506  -2.637  1.00  0.67           C  
ATOM   1405  OD1 ASP A  84      12.281 -13.349  -2.575  1.00  0.67           O  
ATOM   1406  OD2 ASP A  84      13.602 -12.104  -3.683  1.00  0.67           O  
ATOM   1407  H   ASP A  84      11.401 -10.919  -0.838  1.00  0.67           H  
ATOM   1408  HA  ASP A  84      12.690 -13.348  -0.115  1.00  0.67           H  
ATOM   1409 1HB  ASP A  84      13.746 -10.833  -1.435  1.00  0.67           H  
ATOM   1410 2HB  ASP A  84      14.728 -12.269  -1.207  1.00  0.67           H  
ATOM   1411  N   GLU A  85      13.495 -10.822   1.761  1.00  0.65           N  
ATOM   1412  CA  GLU A  85      14.235 -10.397   2.936  1.00  0.65           C  
ATOM   1413  C   GLU A  85      13.427 -10.663   4.207  1.00  0.65           C  
ATOM   1414  O   GLU A  85      13.975 -11.074   5.231  1.00  0.65           O  
ATOM   1415  CB  GLU A  85      14.569  -8.909   2.836  1.00  0.65           C  
ATOM   1416  CG  GLU A  85      15.510  -8.487   1.714  1.00  0.65           C  
ATOM   1417  CD  GLU A  85      16.953  -8.933   1.896  1.00  0.65           C  
ATOM   1418  OE1 GLU A  85      17.522  -8.660   2.930  1.00  0.65           O  
ATOM   1419  OE2 GLU A  85      17.489  -9.516   0.983  1.00  0.65           O  
ATOM   1420  H   GLU A  85      12.728 -10.236   1.445  1.00  0.65           H  
ATOM   1421  HA  GLU A  85      15.161 -10.966   2.993  1.00  0.65           H  
ATOM   1422 1HB  GLU A  85      13.640  -8.368   2.678  1.00  0.65           H  
ATOM   1423 2HB  GLU A  85      15.008  -8.578   3.772  1.00  0.65           H  
ATOM   1424 1HG  GLU A  85      15.131  -8.875   0.768  1.00  0.65           H  
ATOM   1425 2HG  GLU A  85      15.489  -7.405   1.670  1.00  0.65           H  
ATOM   1426  N   LEU A  86      12.112 -10.445   4.143  1.00  0.63           N  
ATOM   1427  CA  LEU A  86      11.288 -10.593   5.333  1.00  0.63           C  
ATOM   1428  C   LEU A  86      11.079 -12.047   5.708  1.00  0.63           C  
ATOM   1429  O   LEU A  86      11.041 -12.369   6.891  1.00  0.63           O  
ATOM   1430  CB  LEU A  86       9.933  -9.936   5.140  1.00  0.63           C  
ATOM   1431  CG  LEU A  86       9.966  -8.447   4.982  1.00  0.63           C  
ATOM   1432  CD1 LEU A  86       8.589  -7.949   4.741  1.00  0.63           C  
ATOM   1433  CD2 LEU A  86      10.548  -7.809   6.163  1.00  0.63           C  
ATOM   1434  H   LEU A  86      11.696 -10.125   3.271  1.00  0.63           H  
ATOM   1435  HA  LEU A  86      11.794 -10.099   6.159  1.00  0.63           H  
ATOM   1436 1HB  LEU A  86       9.483 -10.348   4.234  1.00  0.63           H  
ATOM   1437 2HB  LEU A  86       9.299 -10.173   5.975  1.00  0.63           H  
ATOM   1438  HG  LEU A  86      10.576  -8.210   4.130  1.00  0.63           H  
ATOM   1439 1HD1 LEU A  86       8.606  -6.865   4.603  1.00  0.63           H  
ATOM   1440 2HD1 LEU A  86       8.184  -8.426   3.847  1.00  0.63           H  
ATOM   1441 3HD1 LEU A  86       7.972  -8.197   5.604  1.00  0.63           H  
ATOM   1442 1HD2 LEU A  86      10.570  -6.753   5.991  1.00  0.63           H  
ATOM   1443 2HD2 LEU A  86       9.965  -8.017   7.031  1.00  0.63           H  
ATOM   1444 3HD2 LEU A  86      11.545  -8.178   6.295  1.00  0.63           H  
ATOM   1445  N   GLY A  87      10.982 -12.940   4.717  1.00  0.63           N  
ATOM   1446  CA  GLY A  87      10.794 -14.366   4.980  1.00  0.63           C  
ATOM   1447  C   GLY A  87      11.665 -14.825   6.151  1.00  0.63           C  
ATOM   1448  O   GLY A  87      11.139 -15.199   7.203  1.00  0.63           O  
ATOM   1449  H   GLY A  87      11.014 -12.635   3.742  1.00  0.63           H  
ATOM   1450 1HA  GLY A  87       9.752 -14.555   5.218  1.00  0.63           H  
ATOM   1451 2HA  GLY A  87      10.999 -14.941   4.081  1.00  0.63           H  
ATOM   1452  N   PRO A  88      13.002 -14.818   5.992  1.00  0.63           N  
ATOM   1453  CA  PRO A  88      13.996 -15.154   6.995  1.00  0.63           C  
ATOM   1454  C   PRO A  88      13.902 -14.349   8.294  1.00  0.63           C  
ATOM   1455  O   PRO A  88      14.357 -14.822   9.335  1.00  0.63           O  
ATOM   1456  CB  PRO A  88      15.312 -14.842   6.273  1.00  0.63           C  
ATOM   1457  CG  PRO A  88      14.994 -15.009   4.807  1.00  0.63           C  
ATOM   1458  CD  PRO A  88      13.590 -14.512   4.659  1.00  0.63           C  
ATOM   1459  HA  PRO A  88      13.932 -16.228   7.208  1.00  0.63           H  
ATOM   1460 1HB  PRO A  88      15.631 -13.814   6.517  1.00  0.63           H  
ATOM   1461 2HB  PRO A  88      16.105 -15.518   6.621  1.00  0.63           H  
ATOM   1462 1HG  PRO A  88      15.700 -14.423   4.195  1.00  0.63           H  
ATOM   1463 2HG  PRO A  88      15.106 -16.058   4.506  1.00  0.63           H  
ATOM   1464 1HD  PRO A  88      13.605 -13.447   4.464  1.00  0.63           H  
ATOM   1465 2HD  PRO A  88      13.121 -15.072   3.853  1.00  0.63           H  
ATOM   1466  N   LEU A  89      13.321 -13.145   8.282  1.00  0.63           N  
ATOM   1467  CA  LEU A  89      13.269 -12.405   9.533  1.00  0.63           C  
ATOM   1468  C   LEU A  89      12.118 -12.931  10.337  1.00  0.63           C  
ATOM   1469  O   LEU A  89      12.222 -13.119  11.553  1.00  0.63           O  
ATOM   1470  CB  LEU A  89      13.082 -10.906   9.311  1.00  0.63           C  
ATOM   1471  CG  LEU A  89      14.214 -10.226   8.589  1.00  0.63           C  
ATOM   1472  CD1 LEU A  89      13.900  -8.728   8.414  1.00  0.63           C  
ATOM   1473  CD2 LEU A  89      15.464 -10.470   9.346  1.00  0.63           C  
ATOM   1474  H   LEU A  89      12.890 -12.753   7.455  1.00  0.63           H  
ATOM   1475  HA  LEU A  89      14.192 -12.569  10.087  1.00  0.63           H  
ATOM   1476 1HB  LEU A  89      12.179 -10.759   8.720  1.00  0.63           H  
ATOM   1477 2HB  LEU A  89      12.946 -10.419  10.276  1.00  0.63           H  
ATOM   1478  HG  LEU A  89      14.314 -10.654   7.600  1.00  0.63           H  
ATOM   1479 1HD1 LEU A  89      14.714  -8.243   7.871  1.00  0.63           H  
ATOM   1480 2HD1 LEU A  89      12.991  -8.623   7.862  1.00  0.63           H  
ATOM   1481 3HD1 LEU A  89      13.784  -8.261   9.389  1.00  0.63           H  
ATOM   1482 1HD2 LEU A  89      16.296  -9.999   8.823  1.00  0.63           H  
ATOM   1483 2HD2 LEU A  89      15.357 -10.052  10.342  1.00  0.63           H  
ATOM   1484 3HD2 LEU A  89      15.639 -11.545   9.418  1.00  0.63           H  
ATOM   1485  N   ALA A  90      11.012 -13.197   9.655  1.00  0.64           N  
ATOM   1486  CA  ALA A  90       9.870 -13.756  10.340  1.00  0.64           C  
ATOM   1487  C   ALA A  90      10.254 -15.109  10.893  1.00  0.64           C  
ATOM   1488  O   ALA A  90       9.856 -15.466  11.989  1.00  0.64           O  
ATOM   1489  CB  ALA A  90       8.703 -13.896   9.423  1.00  0.64           C  
ATOM   1490  H   ALA A  90      10.980 -13.017   8.650  1.00  0.64           H  
ATOM   1491  HA  ALA A  90       9.605 -13.100  11.168  1.00  0.64           H  
ATOM   1492 1HB  ALA A  90       7.856 -14.322   9.959  1.00  0.64           H  
ATOM   1493 2HB  ALA A  90       8.423 -12.934   9.018  1.00  0.64           H  
ATOM   1494 3HB  ALA A  90       9.010 -14.552   8.631  1.00  0.64           H  
ATOM   1495  N   LYS A  91      11.063 -15.871  10.139  1.00  0.64           N  
ATOM   1496  CA  LYS A  91      11.488 -17.186  10.605  1.00  0.64           C  
ATOM   1497  C   LYS A  91      12.395 -17.079  11.821  1.00  0.64           C  
ATOM   1498  O   LYS A  91      12.226 -17.813  12.794  1.00  0.64           O  
ATOM   1499  CB  LYS A  91      12.204 -17.933   9.487  1.00  0.64           C  
ATOM   1500  CG  LYS A  91      11.295 -18.376   8.362  1.00  0.64           C  
ATOM   1501  CD  LYS A  91      12.068 -19.052   7.249  1.00  0.64           C  
ATOM   1502  CE  LYS A  91      11.150 -19.456   6.110  1.00  0.64           C  
ATOM   1503  NZ  LYS A  91      11.903 -20.093   4.988  1.00  0.64           N  
ATOM   1504  H   LYS A  91      11.344 -15.542   9.213  1.00  0.64           H  
ATOM   1505  HA  LYS A  91      10.611 -17.754  10.898  1.00  0.64           H  
ATOM   1506 1HB  LYS A  91      12.976 -17.296   9.072  1.00  0.64           H  
ATOM   1507 2HB  LYS A  91      12.692 -18.816   9.895  1.00  0.64           H  
ATOM   1508 1HG  LYS A  91      10.580 -19.082   8.763  1.00  0.64           H  
ATOM   1509 2HG  LYS A  91      10.753 -17.523   7.966  1.00  0.64           H  
ATOM   1510 1HD  LYS A  91      12.823 -18.367   6.865  1.00  0.64           H  
ATOM   1511 2HD  LYS A  91      12.566 -19.938   7.638  1.00  0.64           H  
ATOM   1512 1HE  LYS A  91      10.407 -20.160   6.482  1.00  0.64           H  
ATOM   1513 2HE  LYS A  91      10.639 -18.568   5.736  1.00  0.64           H  
ATOM   1514 1HZ  LYS A  91      11.260 -20.345   4.250  1.00  0.64           H  
ATOM   1515 2HZ  LYS A  91      12.587 -19.442   4.629  1.00  0.64           H  
ATOM   1516 3HZ  LYS A  91      12.372 -20.923   5.323  1.00  0.64           H  
ATOM   1517  N   GLU A  92      13.339 -16.138  11.812  1.00  0.66           N  
ATOM   1518  CA  GLU A  92      14.204 -15.979  12.973  1.00  0.66           C  
ATOM   1519  C   GLU A  92      13.370 -15.630  14.206  1.00  0.66           C  
ATOM   1520  O   GLU A  92      13.454 -16.281  15.258  1.00  0.66           O  
ATOM   1521  CB  GLU A  92      15.255 -14.877  12.731  1.00  0.66           C  
ATOM   1522  CG  GLU A  92      16.196 -14.660  13.920  1.00  0.66           C  
ATOM   1523  CD  GLU A  92      17.256 -13.528  13.804  1.00  0.66           C  
ATOM   1524  OE1 GLU A  92      17.416 -12.927  12.752  1.00  0.66           O  
ATOM   1525  OE2 GLU A  92      17.868 -13.246  14.820  1.00  0.66           O  
ATOM   1526  H   GLU A  92      13.485 -15.549  10.991  1.00  0.66           H  
ATOM   1527  HA  GLU A  92      14.715 -16.923  13.157  1.00  0.66           H  
ATOM   1528 1HB  GLU A  92      15.854 -15.129  11.857  1.00  0.66           H  
ATOM   1529 2HB  GLU A  92      14.749 -13.932  12.520  1.00  0.66           H  
ATOM   1530 1HG  GLU A  92      15.568 -14.445  14.736  1.00  0.66           H  
ATOM   1531 2HG  GLU A  92      16.702 -15.593  14.138  1.00  0.66           H  
ATOM   1532  N   HIS A  93      12.479 -14.664  14.053  1.00  0.67           N  
ATOM   1533  CA  HIS A  93      11.695 -14.226  15.181  1.00  0.67           C  
ATOM   1534  C   HIS A  93      10.702 -15.286  15.630  1.00  0.67           C  
ATOM   1535  O   HIS A  93      10.589 -15.548  16.824  1.00  0.67           O  
ATOM   1536  CB  HIS A  93      10.959 -12.946  14.809  1.00  0.67           C  
ATOM   1537  CG  HIS A  93      11.836 -11.726  14.728  1.00  0.67           C  
ATOM   1538  ND1 HIS A  93      12.634 -11.469  13.643  1.00  0.67           N  
ATOM   1539  CD2 HIS A  93      12.016 -10.689  15.584  1.00  0.67           C  
ATOM   1540  CE1 HIS A  93      13.281 -10.332  13.826  1.00  0.67           C  
ATOM   1541  NE2 HIS A  93      12.926  -9.833  15.001  1.00  0.67           N  
ATOM   1542  H   HIS A  93      12.388 -14.184  13.154  1.00  0.67           H  
ATOM   1543  HA  HIS A  93      12.351 -14.008  16.015  1.00  0.67           H  
ATOM   1544 1HB  HIS A  93      10.515 -13.093  13.825  1.00  0.67           H  
ATOM   1545 2HB  HIS A  93      10.150 -12.761  15.516  1.00  0.67           H  
ATOM   1546  HD1 HIS A  93      12.704 -12.061  12.820  1.00  0.67           H  
ATOM   1547  HD2 HIS A  93      11.595 -10.451  16.557  1.00  0.67           H  
ATOM   1548  HE1 HIS A  93      13.970  -9.963  13.065  1.00  0.67           H  
ATOM   1549  N   ALA A  94      10.003 -15.913  14.690  1.00  0.69           N  
ATOM   1550  CA  ALA A  94       8.991 -16.923  14.976  1.00  0.69           C  
ATOM   1551  C   ALA A  94       9.524 -18.223  15.550  1.00  0.69           C  
ATOM   1552  O   ALA A  94       8.896 -18.826  16.422  1.00  0.69           O  
ATOM   1553  CB  ALA A  94       8.268 -17.284  13.700  1.00  0.69           C  
ATOM   1554  H   ALA A  94      10.151 -15.673  13.718  1.00  0.69           H  
ATOM   1555  HA  ALA A  94       8.288 -16.490  15.688  1.00  0.69           H  
ATOM   1556 1HB  ALA A  94       7.492 -18.004  13.913  1.00  0.69           H  
ATOM   1557 2HB  ALA A  94       7.859 -16.437  13.269  1.00  0.69           H  
ATOM   1558 3HB  ALA A  94       8.982 -17.717  13.009  1.00  0.69           H  
ATOM   1559  N   LYS A  95      10.671 -18.678  15.038  1.00  0.71           N  
ATOM   1560  CA  LYS A  95      11.174 -19.995  15.391  1.00  0.71           C  
ATOM   1561  C   LYS A  95      12.345 -19.995  16.363  1.00  0.71           C  
ATOM   1562  O   LYS A  95      12.511 -20.961  17.113  1.00  0.71           O  
ATOM   1563  CB  LYS A  95      11.581 -20.719  14.106  1.00  0.71           C  
ATOM   1564  CG  LYS A  95      10.447 -20.838  13.084  1.00  0.71           C  
ATOM   1565  CD  LYS A  95       9.276 -21.656  13.603  1.00  0.71           C  
ATOM   1566  CE  LYS A  95       8.160 -21.676  12.580  1.00  0.71           C  
ATOM   1567  NZ  LYS A  95       6.992 -22.476  13.020  1.00  0.71           N  
ATOM   1568  H   LYS A  95      11.174 -18.144  14.333  1.00  0.71           H  
ATOM   1569  HA  LYS A  95      10.362 -20.551  15.857  1.00  0.71           H  
ATOM   1570 1HB  LYS A  95      12.412 -20.192  13.638  1.00  0.71           H  
ATOM   1571 2HB  LYS A  95      11.927 -21.722  14.348  1.00  0.71           H  
ATOM   1572 1HG  LYS A  95      10.102 -19.839  12.820  1.00  0.71           H  
ATOM   1573 2HG  LYS A  95      10.831 -21.310  12.181  1.00  0.71           H  
ATOM   1574 1HD  LYS A  95       9.597 -22.678  13.806  1.00  0.71           H  
ATOM   1575 2HD  LYS A  95       8.902 -21.216  14.528  1.00  0.71           H  
ATOM   1576 1HE  LYS A  95       7.840 -20.653  12.432  1.00  0.71           H  
ATOM   1577 2HE  LYS A  95       8.529 -22.072  11.634  1.00  0.71           H  
ATOM   1578 1HZ  LYS A  95       6.261 -22.407  12.296  1.00  0.71           H  
ATOM   1579 2HZ  LYS A  95       7.257 -23.439  13.154  1.00  0.71           H  
ATOM   1580 3HZ  LYS A  95       6.630 -22.103  13.882  1.00  0.71           H  
ATOM   1581  N   LYS A  96      13.176 -18.949  16.360  1.00  0.73           N  
ATOM   1582  CA  LYS A  96      14.337 -18.947  17.235  1.00  0.73           C  
ATOM   1583  C   LYS A  96      14.086 -18.096  18.471  1.00  0.73           C  
ATOM   1584  O   LYS A  96      14.520 -18.449  19.567  1.00  0.73           O  
ATOM   1585  CB  LYS A  96      15.575 -18.460  16.482  1.00  0.73           C  
ATOM   1586  CG  LYS A  96      16.002 -19.391  15.352  1.00  0.73           C  
ATOM   1587  CD  LYS A  96      17.260 -18.900  14.656  1.00  0.73           C  
ATOM   1588  CE  LYS A  96      17.677 -19.848  13.537  1.00  0.73           C  
ATOM   1589  NZ  LYS A  96      18.894 -19.368  12.825  1.00  0.73           N  
ATOM   1590  H   LYS A  96      13.039 -18.149  15.746  1.00  0.73           H  
ATOM   1591  HA  LYS A  96      14.526 -19.967  17.569  1.00  0.73           H  
ATOM   1592 1HB  LYS A  96      15.402 -17.472  16.071  1.00  0.73           H  
ATOM   1593 2HB  LYS A  96      16.407 -18.374  17.179  1.00  0.73           H  
ATOM   1594 1HG  LYS A  96      16.176 -20.390  15.752  1.00  0.73           H  
ATOM   1595 2HG  LYS A  96      15.194 -19.447  14.619  1.00  0.73           H  
ATOM   1596 1HD  LYS A  96      17.074 -17.916  14.233  1.00  0.73           H  
ATOM   1597 2HD  LYS A  96      18.070 -18.819  15.380  1.00  0.73           H  
ATOM   1598 1HE  LYS A  96      17.878 -20.832  13.959  1.00  0.73           H  
ATOM   1599 2HE  LYS A  96      16.858 -19.931  12.821  1.00  0.73           H  
ATOM   1600 1HZ  LYS A  96      19.135 -20.021  12.092  1.00  0.73           H  
ATOM   1601 2HZ  LYS A  96      18.713 -18.461  12.420  1.00  0.73           H  
ATOM   1602 3HZ  LYS A  96      19.661 -19.298  13.478  1.00  0.73           H  
ATOM   1603  N   HIS A  97      13.340 -17.000  18.310  1.00  0.74           N  
ATOM   1604  CA  HIS A  97      13.107 -16.129  19.461  1.00  0.74           C  
ATOM   1605  C   HIS A  97      11.643 -16.141  19.940  1.00  0.74           C  
ATOM   1606  O   HIS A  97      11.354 -15.775  21.081  1.00  0.74           O  
ATOM   1607  CB  HIS A  97      13.469 -14.693  19.108  1.00  0.74           C  
ATOM   1608  CG  HIS A  97      14.837 -14.499  18.595  1.00  0.74           C  
ATOM   1609  ND1 HIS A  97      15.974 -14.723  19.341  1.00  0.74           N  
ATOM   1610  CD2 HIS A  97      15.245 -14.064  17.401  1.00  0.74           C  
ATOM   1611  CE1 HIS A  97      17.037 -14.452  18.596  1.00  0.74           C  
ATOM   1612  NE2 HIS A  97      16.619 -14.050  17.412  1.00  0.74           N  
ATOM   1613  H   HIS A  97      13.024 -16.744  17.375  1.00  0.74           H  
ATOM   1614  HA  HIS A  97      13.729 -16.445  20.295  1.00  0.74           H  
ATOM   1615 1HB  HIS A  97      12.763 -14.315  18.369  1.00  0.74           H  
ATOM   1616 2HB  HIS A  97      13.377 -14.090  20.002  1.00  0.74           H  
ATOM   1617  HD2 HIS A  97      14.600 -13.778  16.581  1.00  0.74           H  
ATOM   1618  HE1 HIS A  97      18.077 -14.543  18.908  1.00  0.74           H  
ATOM   1619  HE2 HIS A  97      17.199 -13.762  16.594  1.00  0.74           H  
ATOM   1620  N   LYS A  98      10.728 -16.565  19.069  1.00  0.75           N  
ATOM   1621  CA  LYS A  98       9.279 -16.591  19.298  1.00  0.75           C  
ATOM   1622  C   LYS A  98       8.723 -15.225  19.695  1.00  0.75           C  
ATOM   1623  O   LYS A  98       7.834 -15.140  20.547  1.00  0.75           O  
ATOM   1624  CB  LYS A  98       8.918 -17.638  20.354  1.00  0.75           C  
ATOM   1625  CG  LYS A  98       9.300 -19.054  19.948  1.00  0.75           C  
ATOM   1626  CD  LYS A  98       8.867 -20.081  20.977  1.00  0.75           C  
ATOM   1627  CE  LYS A  98       9.299 -21.481  20.559  1.00  0.75           C  
ATOM   1628  NZ  LYS A  98       8.922 -22.507  21.572  1.00  0.75           N  
ATOM   1629  H   LYS A  98      11.044 -16.838  18.147  1.00  0.75           H  
ATOM   1630  HA  LYS A  98       8.797 -16.877  18.362  1.00  0.75           H  
ATOM   1631 1HB  LYS A  98       9.412 -17.408  21.295  1.00  0.75           H  
ATOM   1632 2HB  LYS A  98       7.846 -17.619  20.533  1.00  0.75           H  
ATOM   1633 1HG  LYS A  98       8.827 -19.288  18.992  1.00  0.75           H  
ATOM   1634 2HG  LYS A  98      10.381 -19.114  19.813  1.00  0.75           H  
ATOM   1635 1HD  LYS A  98       9.310 -19.841  21.945  1.00  0.75           H  
ATOM   1636 2HD  LYS A  98       7.782 -20.061  21.076  1.00  0.75           H  
ATOM   1637 1HE  LYS A  98       8.827 -21.730  19.609  1.00  0.75           H  
ATOM   1638 2HE  LYS A  98      10.383 -21.494  20.427  1.00  0.75           H  
ATOM   1639 1HZ  LYS A  98       9.225 -23.419  21.260  1.00  0.75           H  
ATOM   1640 2HZ  LYS A  98       9.365 -22.290  22.454  1.00  0.75           H  
ATOM   1641 3HZ  LYS A  98       7.919 -22.510  21.692  1.00  0.75           H  
ATOM   1642  N   ILE A  99       9.209 -14.171  19.038  1.00  0.74           N  
ATOM   1643  CA  ILE A  99       8.791 -12.789  19.316  1.00  0.74           C  
ATOM   1644  C   ILE A  99       7.493 -12.332  18.607  1.00  0.74           C  
ATOM   1645  O   ILE A  99       7.434 -12.360  17.378  1.00  0.74           O  
ATOM   1646  CB  ILE A  99       9.922 -11.811  18.971  1.00  0.74           C  
ATOM   1647  CG1 ILE A  99      11.107 -12.082  19.886  1.00  0.74           C  
ATOM   1648  CG2 ILE A  99       9.455 -10.386  19.086  1.00  0.74           C  
ATOM   1649  CD1 ILE A  99      12.388 -11.364  19.490  1.00  0.74           C  
ATOM   1650  H   ILE A  99       9.901 -14.381  18.319  1.00  0.74           H  
ATOM   1651  HA  ILE A  99       8.701 -12.715  20.385  1.00  0.74           H  
ATOM   1652  HB  ILE A  99      10.251 -11.999  17.953  1.00  0.74           H  
ATOM   1653 1HG1 ILE A  99      10.839 -11.760  20.894  1.00  0.74           H  
ATOM   1654 2HG1 ILE A  99      11.273 -13.143  19.912  1.00  0.74           H  
ATOM   1655 1HG2 ILE A  99      10.269  -9.712  18.830  1.00  0.74           H  
ATOM   1656 2HG2 ILE A  99       8.620 -10.219  18.407  1.00  0.74           H  
ATOM   1657 3HG2 ILE A  99       9.131 -10.190  20.111  1.00  0.74           H  
ATOM   1658 1HD1 ILE A  99      13.180 -11.606  20.206  1.00  0.74           H  
ATOM   1659 2HD1 ILE A  99      12.693 -11.683  18.493  1.00  0.74           H  
ATOM   1660 3HD1 ILE A  99      12.218 -10.288  19.492  1.00  0.74           H  
ATOM   1661  N   PRO A 100       6.451 -11.896  19.362  1.00  0.73           N  
ATOM   1662  CA  PRO A 100       5.161 -11.398  18.895  1.00  0.73           C  
ATOM   1663  C   PRO A 100       5.278 -10.169  18.008  1.00  0.73           C  
ATOM   1664  O   PRO A 100       6.160  -9.329  18.185  1.00  0.73           O  
ATOM   1665  CB  PRO A 100       4.439 -11.042  20.191  1.00  0.73           C  
ATOM   1666  CG  PRO A 100       5.068 -11.885  21.239  1.00  0.73           C  
ATOM   1667  CD  PRO A 100       6.511 -11.991  20.844  1.00  0.73           C  
ATOM   1668  HA  PRO A 100       4.630 -12.203  18.375  1.00  0.73           H  
ATOM   1669 1HB  PRO A 100       4.597 -10.001  20.387  1.00  0.73           H  
ATOM   1670 2HB  PRO A 100       3.354 -11.200  20.081  1.00  0.73           H  
ATOM   1671 1HG  PRO A 100       4.933 -11.426  22.229  1.00  0.73           H  
ATOM   1672 2HG  PRO A 100       4.574 -12.868  21.271  1.00  0.73           H  
ATOM   1673 1HD  PRO A 100       7.106 -11.170  21.279  1.00  0.73           H  
ATOM   1674 2HD  PRO A 100       6.815 -12.983  21.185  1.00  0.73           H  
ATOM   1675  N   ILE A 101       4.323  -9.996  17.105  1.00  0.72           N  
ATOM   1676  CA  ILE A 101       4.355  -8.828  16.227  1.00  0.72           C  
ATOM   1677  C   ILE A 101       4.155  -7.517  16.982  1.00  0.72           C  
ATOM   1678  O   ILE A 101       4.635  -6.475  16.532  1.00  0.72           O  
ATOM   1679  CB  ILE A 101       3.306  -8.925  15.099  1.00  0.72           C  
ATOM   1680  CG1 ILE A 101       1.886  -8.933  15.656  1.00  0.72           C  
ATOM   1681  CG2 ILE A 101       3.569 -10.121  14.250  1.00  0.72           C  
ATOM   1682  CD1 ILE A 101       0.851  -8.859  14.588  1.00  0.72           C  
ATOM   1683  H   ILE A 101       3.595 -10.696  17.014  1.00  0.72           H  
ATOM   1684  HA  ILE A 101       5.335  -8.796  15.755  1.00  0.72           H  
ATOM   1685  HB  ILE A 101       3.387  -8.038  14.471  1.00  0.72           H  
ATOM   1686 1HG1 ILE A 101       1.726  -9.824  16.233  1.00  0.72           H  
ATOM   1687 2HG1 ILE A 101       1.744  -8.073  16.297  1.00  0.72           H  
ATOM   1688 1HG2 ILE A 101       2.851 -10.163  13.433  1.00  0.72           H  
ATOM   1689 2HG2 ILE A 101       4.558 -10.020  13.858  1.00  0.72           H  
ATOM   1690 3HG2 ILE A 101       3.499 -11.021  14.843  1.00  0.72           H  
ATOM   1691 1HD1 ILE A 101      -0.139  -8.860  15.042  1.00  0.72           H  
ATOM   1692 2HD1 ILE A 101       0.989  -7.945  14.010  1.00  0.72           H  
ATOM   1693 3HD1 ILE A 101       0.955  -9.720  13.944  1.00  0.72           H  
ATOM   1694  N   LYS A 102       3.548  -7.555  18.176  1.00  0.70           N  
ATOM   1695  CA  LYS A 102       3.371  -6.320  18.941  1.00  0.70           C  
ATOM   1696  C   LYS A 102       4.727  -5.708  19.280  1.00  0.70           C  
ATOM   1697  O   LYS A 102       4.833  -4.500  19.482  1.00  0.70           O  
ATOM   1698  CB  LYS A 102       2.609  -6.544  20.260  1.00  0.70           C  
ATOM   1699  CG  LYS A 102       3.430  -7.227  21.369  1.00  0.70           C  
ATOM   1700  CD  LYS A 102       2.649  -7.422  22.661  1.00  0.70           C  
ATOM   1701  CE  LYS A 102       3.465  -8.219  23.722  1.00  0.70           C  
ATOM   1702  NZ  LYS A 102       4.715  -7.502  24.188  1.00  0.70           N  
ATOM   1703  H   LYS A 102       3.193  -8.432  18.527  1.00  0.70           H  
ATOM   1704  HA  LYS A 102       2.818  -5.606  18.330  1.00  0.70           H  
ATOM   1705 1HB  LYS A 102       2.267  -5.584  20.648  1.00  0.70           H  
ATOM   1706 2HB  LYS A 102       1.728  -7.155  20.072  1.00  0.70           H  
ATOM   1707 1HG  LYS A 102       3.792  -8.158  21.030  1.00  0.70           H  
ATOM   1708 2HG  LYS A 102       4.284  -6.599  21.607  1.00  0.70           H  
ATOM   1709 1HD  LYS A 102       2.398  -6.446  23.077  1.00  0.70           H  
ATOM   1710 2HD  LYS A 102       1.726  -7.958  22.451  1.00  0.70           H  
ATOM   1711 1HE  LYS A 102       2.825  -8.392  24.583  1.00  0.70           H  
ATOM   1712 2HE  LYS A 102       3.756  -9.181  23.296  1.00  0.70           H  
ATOM   1713 1HZ  LYS A 102       5.188  -8.070  24.874  1.00  0.70           H  
ATOM   1714 2HZ  LYS A 102       5.370  -7.343  23.396  1.00  0.70           H  
ATOM   1715 3HZ  LYS A 102       4.472  -6.612  24.597  1.00  0.70           H  
ATOM   1716  N   ASP A 103       5.778  -6.532  19.312  1.00  0.68           N  
ATOM   1717  CA  ASP A 103       7.088  -6.044  19.661  1.00  0.68           C  
ATOM   1718  C   ASP A 103       7.683  -5.291  18.483  1.00  0.68           C  
ATOM   1719  O   ASP A 103       8.547  -4.439  18.665  1.00  0.68           O  
ATOM   1720  CB  ASP A 103       7.964  -7.198  20.136  1.00  0.68           C  
ATOM   1721  CG  ASP A 103       7.432  -7.770  21.486  1.00  0.68           C  
ATOM   1722  OD1 ASP A 103       6.611  -7.099  22.102  1.00  0.68           O  
ATOM   1723  OD2 ASP A 103       7.827  -8.839  21.888  1.00  0.68           O  
ATOM   1724  H   ASP A 103       5.680  -7.519  19.076  1.00  0.68           H  
ATOM   1725  HA  ASP A 103       6.986  -5.347  20.492  1.00  0.68           H  
ATOM   1726 1HB  ASP A 103       7.951  -7.980  19.384  1.00  0.68           H  
ATOM   1727 2HB  ASP A 103       8.995  -6.863  20.257  1.00  0.68           H  
ATOM   1728  N   LEU A 104       7.214  -5.596  17.268  1.00  0.67           N  
ATOM   1729  CA  LEU A 104       7.710  -4.933  16.077  1.00  0.67           C  
ATOM   1730  C   LEU A 104       7.063  -3.566  16.043  1.00  0.67           C  
ATOM   1731  O   LEU A 104       7.680  -2.576  15.645  1.00  0.67           O  
ATOM   1732  CB  LEU A 104       7.319  -5.691  14.818  1.00  0.67           C  
ATOM   1733  CG  LEU A 104       7.879  -7.071  14.601  1.00  0.67           C  
ATOM   1734  CD1 LEU A 104       7.186  -7.654  13.379  1.00  0.67           C  
ATOM   1735  CD2 LEU A 104       9.392  -6.995  14.391  1.00  0.67           C  
ATOM   1736  H   LEU A 104       6.463  -6.268  17.164  1.00  0.67           H  
ATOM   1737  HA  LEU A 104       8.790  -4.826  16.135  1.00  0.67           H  
ATOM   1738 1HB  LEU A 104       6.234  -5.758  14.769  1.00  0.67           H  
ATOM   1739 2HB  LEU A 104       7.659  -5.098  13.980  1.00  0.67           H  
ATOM   1740  HG  LEU A 104       7.660  -7.707  15.466  1.00  0.67           H  
ATOM   1741 1HD1 LEU A 104       7.567  -8.643  13.198  1.00  0.67           H  
ATOM   1742 2HD1 LEU A 104       6.110  -7.698  13.555  1.00  0.67           H  
ATOM   1743 3HD1 LEU A 104       7.382  -7.021  12.520  1.00  0.67           H  
ATOM   1744 1HD2 LEU A 104       9.791  -7.998  14.221  1.00  0.67           H  
ATOM   1745 2HD2 LEU A 104       9.611  -6.367  13.526  1.00  0.67           H  
ATOM   1746 3HD2 LEU A 104       9.860  -6.567  15.277  1.00  0.67           H  
ATOM   1747  N   VAL A 105       5.812  -3.520  16.515  1.00  0.65           N  
ATOM   1748  CA  VAL A 105       5.061  -2.275  16.589  1.00  0.65           C  
ATOM   1749  C   VAL A 105       5.757  -1.357  17.582  1.00  0.65           C  
ATOM   1750  O   VAL A 105       5.966  -0.175  17.304  1.00  0.65           O  
ATOM   1751  CB  VAL A 105       3.613  -2.524  17.026  1.00  0.65           C  
ATOM   1752  CG1 VAL A 105       2.926  -1.205  17.260  1.00  0.65           C  
ATOM   1753  CG2 VAL A 105       2.890  -3.354  15.973  1.00  0.65           C  
ATOM   1754  H   VAL A 105       5.372  -4.399  16.795  1.00  0.65           H  
ATOM   1755  HA  VAL A 105       5.058  -1.796  15.614  1.00  0.65           H  
ATOM   1756  HB  VAL A 105       3.611  -3.057  17.962  1.00  0.65           H  
ATOM   1757 1HG1 VAL A 105       1.903  -1.382  17.591  1.00  0.65           H  
ATOM   1758 2HG1 VAL A 105       3.465  -0.647  18.029  1.00  0.65           H  
ATOM   1759 3HG1 VAL A 105       2.914  -0.630  16.334  1.00  0.65           H  
ATOM   1760 1HG2 VAL A 105       1.868  -3.541  16.297  1.00  0.65           H  
ATOM   1761 2HG2 VAL A 105       2.876  -2.815  15.032  1.00  0.65           H  
ATOM   1762 3HG2 VAL A 105       3.409  -4.306  15.843  1.00  0.65           H  
ATOM   1763  N   VAL A 106       6.155  -1.917  18.724  1.00  0.64           N  
ATOM   1764  CA  VAL A 106       6.897  -1.157  19.714  1.00  0.64           C  
ATOM   1765  C   VAL A 106       8.236  -0.672  19.143  1.00  0.64           C  
ATOM   1766  O   VAL A 106       8.613   0.485  19.359  1.00  0.64           O  
ATOM   1767  CB  VAL A 106       7.118  -1.970  20.984  1.00  0.64           C  
ATOM   1768  CG1 VAL A 106       8.028  -1.256  21.825  1.00  0.64           C  
ATOM   1769  CG2 VAL A 106       5.804  -2.168  21.710  1.00  0.64           C  
ATOM   1770  H   VAL A 106       5.913  -2.891  18.915  1.00  0.64           H  
ATOM   1771  HA  VAL A 106       6.303  -0.282  19.983  1.00  0.64           H  
ATOM   1772  HB  VAL A 106       7.561  -2.931  20.728  1.00  0.64           H  
ATOM   1773 1HG1 VAL A 106       8.220  -1.827  22.731  1.00  0.64           H  
ATOM   1774 2HG1 VAL A 106       8.907  -1.131  21.279  1.00  0.64           H  
ATOM   1775 3HG1 VAL A 106       7.601  -0.287  22.069  1.00  0.64           H  
ATOM   1776 1HG2 VAL A 106       5.977  -2.742  22.620  1.00  0.64           H  
ATOM   1777 2HG2 VAL A 106       5.383  -1.194  21.967  1.00  0.64           H  
ATOM   1778 3HG2 VAL A 106       5.112  -2.702  21.074  1.00  0.64           H  
ATOM   1779  N   ILE A 107       8.942  -1.528  18.387  1.00  0.63           N  
ATOM   1780  CA  ILE A 107      10.182  -1.081  17.760  1.00  0.63           C  
ATOM   1781  C   ILE A 107       9.875   0.086  16.837  1.00  0.63           C  
ATOM   1782  O   ILE A 107      10.579   1.093  16.877  1.00  0.63           O  
ATOM   1783  CB  ILE A 107      10.901  -2.198  16.979  1.00  0.63           C  
ATOM   1784  CG1 ILE A 107      11.462  -3.262  17.943  1.00  0.63           C  
ATOM   1785  CG2 ILE A 107      12.039  -1.566  16.163  1.00  0.63           C  
ATOM   1786  CD1 ILE A 107      11.899  -4.537  17.271  1.00  0.63           C  
ATOM   1787  H   ILE A 107       8.632  -2.491  18.269  1.00  0.63           H  
ATOM   1788  HA  ILE A 107      10.863  -0.735  18.509  1.00  0.63           H  
ATOM   1789  HB  ILE A 107      10.201  -2.691  16.311  1.00  0.63           H  
ATOM   1790 1HG1 ILE A 107      12.320  -2.864  18.426  1.00  0.63           H  
ATOM   1791 2HG1 ILE A 107      10.721  -3.487  18.694  1.00  0.63           H  
ATOM   1792 1HG2 ILE A 107      12.555  -2.338  15.597  1.00  0.63           H  
ATOM   1793 2HG2 ILE A 107      11.621  -0.834  15.476  1.00  0.63           H  
ATOM   1794 3HG2 ILE A 107      12.744  -1.073  16.834  1.00  0.63           H  
ATOM   1795 1HD1 ILE A 107      12.291  -5.221  18.020  1.00  0.63           H  
ATOM   1796 2HD1 ILE A 107      11.048  -4.993  16.779  1.00  0.63           H  
ATOM   1797 3HD1 ILE A 107      12.672  -4.319  16.537  1.00  0.63           H  
ATOM   1798  N   ALA A 108       8.813  -0.012  16.038  1.00  0.62           N  
ATOM   1799  CA  ALA A 108       8.454   1.076  15.142  1.00  0.62           C  
ATOM   1800  C   ALA A 108       8.196   2.377  15.900  1.00  0.62           C  
ATOM   1801  O   ALA A 108       8.628   3.452  15.468  1.00  0.62           O  
ATOM   1802  CB  ALA A 108       7.233   0.692  14.342  1.00  0.62           C  
ATOM   1803  H   ALA A 108       8.262  -0.869  16.035  1.00  0.62           H  
ATOM   1804  HA  ALA A 108       9.275   1.242  14.474  1.00  0.62           H  
ATOM   1805 1HB  ALA A 108       6.973   1.485  13.656  1.00  0.62           H  
ATOM   1806 2HB  ALA A 108       7.444  -0.220  13.787  1.00  0.62           H  
ATOM   1807 3HB  ALA A 108       6.399   0.519  15.006  1.00  0.62           H  
ATOM   1808  N   GLU A 109       7.535   2.296  17.054  1.00  0.61           N  
ATOM   1809  CA  GLU A 109       7.306   3.504  17.836  1.00  0.61           C  
ATOM   1810  C   GLU A 109       8.645   4.104  18.269  1.00  0.61           C  
ATOM   1811  O   GLU A 109       8.853   5.324  18.190  1.00  0.61           O  
ATOM   1812  CB  GLU A 109       6.402   3.210  19.038  1.00  0.61           C  
ATOM   1813  CG  GLU A 109       6.078   4.441  19.905  1.00  0.61           C  
ATOM   1814  CD  GLU A 109       5.066   4.168  21.009  1.00  0.61           C  
ATOM   1815  OE1 GLU A 109       4.397   3.172  20.952  1.00  0.61           O  
ATOM   1816  OE2 GLU A 109       4.990   4.959  21.934  1.00  0.61           O  
ATOM   1817  H   GLU A 109       7.170   1.395  17.368  1.00  0.61           H  
ATOM   1818  HA  GLU A 109       6.800   4.232  17.203  1.00  0.61           H  
ATOM   1819 1HB  GLU A 109       5.463   2.778  18.689  1.00  0.61           H  
ATOM   1820 2HB  GLU A 109       6.882   2.468  19.677  1.00  0.61           H  
ATOM   1821 1HG  GLU A 109       7.005   4.798  20.358  1.00  0.61           H  
ATOM   1822 2HG  GLU A 109       5.698   5.232  19.259  1.00  0.61           H  
ATOM   1823  N   ALA A 110       9.563   3.245  18.730  1.00  0.61           N  
ATOM   1824  CA  ALA A 110      10.885   3.698  19.149  1.00  0.61           C  
ATOM   1825  C   ALA A 110      11.649   4.329  17.987  1.00  0.61           C  
ATOM   1826  O   ALA A 110      12.316   5.351  18.168  1.00  0.61           O  
ATOM   1827  CB  ALA A 110      11.673   2.544  19.724  1.00  0.61           C  
ATOM   1828  H   ALA A 110       9.327   2.253  18.790  1.00  0.61           H  
ATOM   1829  HA  ALA A 110      10.755   4.452  19.921  1.00  0.61           H  
ATOM   1830 1HB  ALA A 110      12.650   2.892  20.066  1.00  0.61           H  
ATOM   1831 2HB  ALA A 110      11.117   2.144  20.560  1.00  0.61           H  
ATOM   1832 3HB  ALA A 110      11.808   1.776  18.969  1.00  0.61           H  
ATOM   1833  N   LEU A 111      11.504   3.773  16.776  1.00  0.60           N  
ATOM   1834  CA  LEU A 111      12.213   4.320  15.623  1.00  0.60           C  
ATOM   1835  C   LEU A 111      11.740   5.729  15.364  1.00  0.60           C  
ATOM   1836  O   LEU A 111      12.539   6.642  15.169  1.00  0.60           O  
ATOM   1837  CB  LEU A 111      11.940   3.482  14.377  1.00  0.60           C  
ATOM   1838  CG  LEU A 111      12.493   2.043  14.347  1.00  0.60           C  
ATOM   1839  CD1 LEU A 111      11.946   1.351  13.150  1.00  0.60           C  
ATOM   1840  CD2 LEU A 111      13.974   2.027  14.301  1.00  0.60           C  
ATOM   1841  H   LEU A 111      10.940   2.928  16.678  1.00  0.60           H  
ATOM   1842  HA  LEU A 111      13.265   4.348  15.807  1.00  0.60           H  
ATOM   1843 1HB  LEU A 111      10.863   3.411  14.248  1.00  0.60           H  
ATOM   1844 2HB  LEU A 111      12.332   4.015  13.527  1.00  0.60           H  
ATOM   1845  HG  LEU A 111      12.171   1.529  15.222  1.00  0.60           H  
ATOM   1846 1HD1 LEU A 111      12.304   0.329  13.134  1.00  0.60           H  
ATOM   1847 2HD1 LEU A 111      10.891   1.347  13.166  1.00  0.60           H  
ATOM   1848 3HD1 LEU A 111      12.271   1.876  12.270  1.00  0.60           H  
ATOM   1849 1HD2 LEU A 111      14.330   0.997  14.287  1.00  0.60           H  
ATOM   1850 2HD2 LEU A 111      14.313   2.527  13.421  1.00  0.60           H  
ATOM   1851 3HD2 LEU A 111      14.352   2.524  15.162  1.00  0.60           H  
ATOM   1852  N   LEU A 112      10.433   5.929  15.441  1.00  0.60           N  
ATOM   1853  CA  LEU A 112       9.868   7.241  15.196  1.00  0.60           C  
ATOM   1854  C   LEU A 112      10.241   8.217  16.309  1.00  0.60           C  
ATOM   1855  O   LEU A 112      10.554   9.381  16.046  1.00  0.60           O  
ATOM   1856  CB  LEU A 112       8.362   7.086  15.059  1.00  0.60           C  
ATOM   1857  CG  LEU A 112       7.920   6.290  13.789  1.00  0.60           C  
ATOM   1858  CD1 LEU A 112       6.459   5.997  13.865  1.00  0.60           C  
ATOM   1859  CD2 LEU A 112       8.223   7.081  12.523  1.00  0.60           C  
ATOM   1860  H   LEU A 112       9.813   5.136  15.626  1.00  0.60           H  
ATOM   1861  HA  LEU A 112      10.267   7.620  14.259  1.00  0.60           H  
ATOM   1862 1HB  LEU A 112       7.996   6.540  15.931  1.00  0.60           H  
ATOM   1863 2HB  LEU A 112       7.895   8.061  15.045  1.00  0.60           H  
ATOM   1864  HG  LEU A 112       8.459   5.342  13.760  1.00  0.60           H  
ATOM   1865 1HD1 LEU A 112       6.171   5.422  12.986  1.00  0.60           H  
ATOM   1866 2HD1 LEU A 112       6.256   5.414  14.766  1.00  0.60           H  
ATOM   1867 3HD1 LEU A 112       5.902   6.931  13.896  1.00  0.60           H  
ATOM   1868 1HD2 LEU A 112       7.906   6.490  11.670  1.00  0.60           H  
ATOM   1869 2HD2 LEU A 112       7.678   8.017  12.531  1.00  0.60           H  
ATOM   1870 3HD2 LEU A 112       9.289   7.277  12.458  1.00  0.60           H  
ATOM   1871  N   THR A 113      10.276   7.729  17.552  1.00  0.60           N  
ATOM   1872  CA  THR A 113      10.623   8.567  18.690  1.00  0.60           C  
ATOM   1873  C   THR A 113      12.037   9.100  18.545  1.00  0.60           C  
ATOM   1874  O   THR A 113      12.274  10.306  18.634  1.00  0.60           O  
ATOM   1875  CB  THR A 113      10.542   7.757  19.999  1.00  0.60           C  
ATOM   1876  OG1 THR A 113       9.193   7.290  20.190  1.00  0.60           O  
ATOM   1877  CG2 THR A 113      10.990   8.598  21.187  1.00  0.60           C  
ATOM   1878  H   THR A 113      10.004   6.760  17.721  1.00  0.60           H  
ATOM   1879  HA  THR A 113       9.934   9.410  18.734  1.00  0.60           H  
ATOM   1880  HB  THR A 113      11.199   6.897  19.921  1.00  0.60           H  
ATOM   1881  HG1 THR A 113       8.949   6.702  19.430  1.00  0.60           H  
ATOM   1882 1HG2 THR A 113      10.937   8.000  22.094  1.00  0.60           H  
ATOM   1883 2HG2 THR A 113      12.021   8.931  21.033  1.00  0.60           H  
ATOM   1884 3HG2 THR A 113      10.343   9.467  21.287  1.00  0.60           H  
ATOM   1885  N   VAL A 114      12.970   8.202  18.260  1.00  0.60           N  
ATOM   1886  CA  VAL A 114      14.357   8.591  18.120  1.00  0.60           C  
ATOM   1887  C   VAL A 114      14.572   9.489  16.908  1.00  0.60           C  
ATOM   1888  O   VAL A 114      15.315  10.467  16.999  1.00  0.60           O  
ATOM   1889  CB  VAL A 114      15.267   7.369  18.118  1.00  0.60           C  
ATOM   1890  CG1 VAL A 114      16.673   7.771  17.782  1.00  0.60           C  
ATOM   1891  CG2 VAL A 114      15.245   6.756  19.533  1.00  0.60           C  
ATOM   1892  H   VAL A 114      12.710   7.219  18.173  1.00  0.60           H  
ATOM   1893  HA  VAL A 114      14.626   9.166  19.008  1.00  0.60           H  
ATOM   1894  HB  VAL A 114      14.926   6.670  17.374  1.00  0.60           H  
ATOM   1895 1HG1 VAL A 114      17.316   6.888  17.787  1.00  0.60           H  
ATOM   1896 2HG1 VAL A 114      16.690   8.231  16.804  1.00  0.60           H  
ATOM   1897 3HG1 VAL A 114      17.020   8.483  18.525  1.00  0.60           H  
ATOM   1898 1HG2 VAL A 114      15.901   5.907  19.592  1.00  0.60           H  
ATOM   1899 2HG2 VAL A 114      15.585   7.502  20.252  1.00  0.60           H  
ATOM   1900 3HG2 VAL A 114      14.226   6.451  19.785  1.00  0.60           H  
ATOM   1901  N   LEU A 115      13.918   9.195  15.778  1.00  0.61           N  
ATOM   1902  CA  LEU A 115      14.055  10.064  14.615  1.00  0.61           C  
ATOM   1903  C   LEU A 115      13.558  11.471  14.937  1.00  0.61           C  
ATOM   1904  O   LEU A 115      14.187  12.455  14.550  1.00  0.61           O  
ATOM   1905  CB  LEU A 115      13.242   9.514  13.445  1.00  0.61           C  
ATOM   1906  CG  LEU A 115      13.758   8.240  12.795  1.00  0.61           C  
ATOM   1907  CD1 LEU A 115      12.721   7.708  11.835  1.00  0.61           C  
ATOM   1908  CD2 LEU A 115      15.012   8.539  12.087  1.00  0.61           C  
ATOM   1909  H   LEU A 115      13.325   8.365  15.715  1.00  0.61           H  
ATOM   1910  HA  LEU A 115      15.106  10.114  14.339  1.00  0.61           H  
ATOM   1911 1HB  LEU A 115      12.231   9.313  13.802  1.00  0.61           H  
ATOM   1912 2HB  LEU A 115      13.183  10.283  12.675  1.00  0.61           H  
ATOM   1913  HG  LEU A 115      13.950   7.496  13.535  1.00  0.61           H  
ATOM   1914 1HD1 LEU A 115      13.089   6.804  11.363  1.00  0.61           H  
ATOM   1915 2HD1 LEU A 115      11.807   7.487  12.377  1.00  0.61           H  
ATOM   1916 3HD1 LEU A 115      12.526   8.448  11.089  1.00  0.61           H  
ATOM   1917 1HD2 LEU A 115      15.341   7.632  11.630  1.00  0.61           H  
ATOM   1918 2HD2 LEU A 115      14.838   9.287  11.336  1.00  0.61           H  
ATOM   1919 3HD2 LEU A 115      15.761   8.902  12.787  1.00  0.61           H  
ATOM   1920  N   LYS A 116      12.465  11.582  15.694  1.00  0.61           N  
ATOM   1921  CA  LYS A 116      11.960  12.891  16.088  1.00  0.61           C  
ATOM   1922  C   LYS A 116      12.985  13.642  16.927  1.00  0.61           C  
ATOM   1923  O   LYS A 116      13.241  14.828  16.713  1.00  0.61           O  
ATOM   1924  CB  LYS A 116      10.677  12.760  16.910  1.00  0.61           C  
ATOM   1925  CG  LYS A 116      10.051  14.096  17.298  1.00  0.61           C  
ATOM   1926  CD  LYS A 116       8.751  13.907  18.067  1.00  0.61           C  
ATOM   1927  CE  LYS A 116       8.165  15.252  18.492  1.00  0.61           C  
ATOM   1928  NZ  LYS A 116       6.905  15.094  19.270  1.00  0.61           N  
ATOM   1929  H   LYS A 116      11.951  10.749  15.982  1.00  0.61           H  
ATOM   1930  HA  LYS A 116      11.765  13.475  15.191  1.00  0.61           H  
ATOM   1931 1HB  LYS A 116       9.961  12.151  16.395  1.00  0.61           H  
ATOM   1932 2HB  LYS A 116      10.906  12.245  17.837  1.00  0.61           H  
ATOM   1933 1HG  LYS A 116      10.756  14.648  17.921  1.00  0.61           H  
ATOM   1934 2HG  LYS A 116       9.855  14.679  16.398  1.00  0.61           H  
ATOM   1935 1HD  LYS A 116       8.032  13.380  17.438  1.00  0.61           H  
ATOM   1936 2HD  LYS A 116       8.944  13.303  18.955  1.00  0.61           H  
ATOM   1937 1HE  LYS A 116       8.895  15.778  19.106  1.00  0.61           H  
ATOM   1938 2HE  LYS A 116       7.958  15.846  17.602  1.00  0.61           H  
ATOM   1939 1HZ  LYS A 116       6.554  16.005  19.530  1.00  0.61           H  
ATOM   1940 2HZ  LYS A 116       6.217  14.619  18.709  1.00  0.61           H  
ATOM   1941 3HZ  LYS A 116       7.089  14.555  20.105  1.00  0.61           H  
ATOM   1942  N   GLU A 117      13.558  12.950  17.915  1.00  0.63           N  
ATOM   1943  CA  GLU A 117      14.537  13.559  18.808  1.00  0.63           C  
ATOM   1944  C   GLU A 117      15.840  13.959  18.103  1.00  0.63           C  
ATOM   1945  O   GLU A 117      16.410  15.013  18.395  1.00  0.63           O  
ATOM   1946  CB  GLU A 117      14.862  12.598  19.961  1.00  0.63           C  
ATOM   1947  CG  GLU A 117      13.716  12.375  20.961  1.00  0.63           C  
ATOM   1948  CD  GLU A 117      14.055  11.364  22.039  1.00  0.63           C  
ATOM   1949  OE1 GLU A 117      15.127  10.804  21.993  1.00  0.63           O  
ATOM   1950  OE2 GLU A 117      13.236  11.150  22.903  1.00  0.63           O  
ATOM   1951  H   GLU A 117      13.291  11.974  18.056  1.00  0.63           H  
ATOM   1952  HA  GLU A 117      14.091  14.461  19.225  1.00  0.63           H  
ATOM   1953 1HB  GLU A 117      15.132  11.625  19.547  1.00  0.63           H  
ATOM   1954 2HB  GLU A 117      15.725  12.969  20.511  1.00  0.63           H  
ATOM   1955 1HG  GLU A 117      13.474  13.325  21.434  1.00  0.63           H  
ATOM   1956 2HG  GLU A 117      12.835  12.041  20.418  1.00  0.63           H  
ATOM   1957  N   LYS A 118      16.315  13.121  17.176  1.00  0.64           N  
ATOM   1958  CA  LYS A 118      17.567  13.393  16.474  1.00  0.64           C  
ATOM   1959  C   LYS A 118      17.443  14.322  15.274  1.00  0.64           C  
ATOM   1960  O   LYS A 118      18.333  15.142  15.035  1.00  0.64           O  
ATOM   1961  CB  LYS A 118      18.235  12.091  16.039  1.00  0.64           C  
ATOM   1962  CG  LYS A 118      18.791  11.270  17.186  1.00  0.64           C  
ATOM   1963  CD  LYS A 118      19.500  10.027  16.690  1.00  0.64           C  
ATOM   1964  CE  LYS A 118      20.116   9.243  17.846  1.00  0.64           C  
ATOM   1965  NZ  LYS A 118      21.216  10.009  18.509  1.00  0.64           N  
ATOM   1966  H   LYS A 118      15.813  12.254  16.987  1.00  0.64           H  
ATOM   1967  HA  LYS A 118      18.237  13.880  17.181  1.00  0.64           H  
ATOM   1968 1HB  LYS A 118      17.502  11.473  15.509  1.00  0.64           H  
ATOM   1969 2HB  LYS A 118      19.043  12.310  15.342  1.00  0.64           H  
ATOM   1970 1HG  LYS A 118      19.484  11.874  17.767  1.00  0.64           H  
ATOM   1971 2HG  LYS A 118      17.962  10.970  17.834  1.00  0.64           H  
ATOM   1972 1HD  LYS A 118      18.784   9.400  16.172  1.00  0.64           H  
ATOM   1973 2HD  LYS A 118      20.284  10.308  15.987  1.00  0.64           H  
ATOM   1974 1HE  LYS A 118      19.350   9.024  18.582  1.00  0.64           H  
ATOM   1975 2HE  LYS A 118      20.521   8.311  17.470  1.00  0.64           H  
ATOM   1976 1HZ  LYS A 118      21.600   9.460  19.265  1.00  0.64           H  
ATOM   1977 2HZ  LYS A 118      21.945  10.206  17.833  1.00  0.64           H  
ATOM   1978 3HZ  LYS A 118      20.852  10.877  18.874  1.00  0.64           H  
ATOM   1979  N   TYR A 119      16.355  14.211  14.512  1.00  0.66           N  
ATOM   1980  CA  TYR A 119      16.218  15.013  13.312  1.00  0.66           C  
ATOM   1981  C   TYR A 119      14.866  15.752  13.246  1.00  0.66           C  
ATOM   1982  O   TYR A 119      14.109  15.556  12.290  1.00  0.66           O  
ATOM   1983  CB  TYR A 119      16.358  14.088  12.097  1.00  0.66           C  
ATOM   1984  CG  TYR A 119      17.635  13.226  12.097  1.00  0.66           C  
ATOM   1985  CD1 TYR A 119      17.559  11.831  12.287  1.00  0.66           C  
ATOM   1986  CD2 TYR A 119      18.869  13.827  11.945  1.00  0.66           C  
ATOM   1987  CE1 TYR A 119      18.727  11.064  12.302  1.00  0.66           C  
ATOM   1988  CE2 TYR A 119      20.023  13.072  11.975  1.00  0.66           C  
ATOM   1989  CZ  TYR A 119      19.967  11.702  12.146  1.00  0.66           C  
ATOM   1990  OH  TYR A 119      21.152  10.981  12.162  1.00  0.66           O  
ATOM   1991  H   TYR A 119      15.624  13.544  14.739  1.00  0.66           H  
ATOM   1992  HA  TYR A 119      17.021  15.745  13.277  1.00  0.66           H  
ATOM   1993 1HB  TYR A 119      15.494  13.419  12.051  1.00  0.66           H  
ATOM   1994 2HB  TYR A 119      16.358  14.686  11.190  1.00  0.66           H  
ATOM   1995  HD1 TYR A 119      16.587  11.353  12.417  1.00  0.66           H  
ATOM   1996  HD2 TYR A 119      18.930  14.907  11.809  1.00  0.66           H  
ATOM   1997  HE1 TYR A 119      18.675   9.983  12.442  1.00  0.66           H  
ATOM   1998  HE2 TYR A 119      20.989  13.561  11.858  1.00  0.66           H  
ATOM   1999  HH  TYR A 119      21.183  10.356  11.407  1.00  0.66           H  
ATOM   2000  N   PRO A 120      14.568  16.673  14.191  1.00  0.68           N  
ATOM   2001  CA  PRO A 120      13.308  17.399  14.311  1.00  0.68           C  
ATOM   2002  C   PRO A 120      13.070  18.350  13.146  1.00  0.68           C  
ATOM   2003  O   PRO A 120      11.938  18.743  12.874  1.00  0.68           O  
ATOM   2004  CB  PRO A 120      13.493  18.175  15.622  1.00  0.68           C  
ATOM   2005  CG  PRO A 120      14.987  18.319  15.777  1.00  0.68           C  
ATOM   2006  CD  PRO A 120      15.557  17.043  15.224  1.00  0.68           C  
ATOM   2007  HA  PRO A 120      12.486  16.672  14.403  1.00  0.68           H  
ATOM   2008 1HB  PRO A 120      12.974  19.142  15.559  1.00  0.68           H  
ATOM   2009 2HB  PRO A 120      13.035  17.610  16.451  1.00  0.68           H  
ATOM   2010 1HG  PRO A 120      15.340  19.214  15.235  1.00  0.68           H  
ATOM   2011 2HG  PRO A 120      15.244  18.466  16.837  1.00  0.68           H  
ATOM   2012 1HD  PRO A 120      16.550  17.238  14.812  1.00  0.68           H  
ATOM   2013 2HD  PRO A 120      15.570  16.295  16.032  1.00  0.68           H  
ATOM   2014  N   ASP A 121      14.144  18.693  12.435  1.00  0.69           N  
ATOM   2015  CA  ASP A 121      14.091  19.603  11.298  1.00  0.69           C  
ATOM   2016  C   ASP A 121      13.721  18.880  10.005  1.00  0.69           C  
ATOM   2017  O   ASP A 121      13.504  19.509   8.968  1.00  0.69           O  
ATOM   2018  CB  ASP A 121      15.447  20.280  11.129  1.00  0.69           C  
ATOM   2019  CG  ASP A 121      15.792  21.225  12.279  1.00  0.69           C  
ATOM   2020  OD1 ASP A 121      14.898  21.720  12.926  1.00  0.69           O  
ATOM   2021  OD2 ASP A 121      16.957  21.427  12.510  1.00  0.69           O  
ATOM   2022  H   ASP A 121      15.046  18.332  12.705  1.00  0.69           H  
ATOM   2023  HA  ASP A 121      13.334  20.362  11.499  1.00  0.69           H  
ATOM   2024 1HB  ASP A 121      16.223  19.517  11.056  1.00  0.69           H  
ATOM   2025 2HB  ASP A 121      15.456  20.843  10.196  1.00  0.69           H  
ATOM   2026  N   VAL A 122      13.684  17.554  10.067  1.00  0.69           N  
ATOM   2027  CA  VAL A 122      13.377  16.711   8.925  1.00  0.69           C  
ATOM   2028  C   VAL A 122      12.041  16.032   9.168  1.00  0.69           C  
ATOM   2029  O   VAL A 122      11.191  15.921   8.285  1.00  0.69           O  
ATOM   2030  CB  VAL A 122      14.454  15.639   8.731  1.00  0.69           C  
ATOM   2031  CG1 VAL A 122      14.088  14.736   7.576  1.00  0.69           C  
ATOM   2032  CG2 VAL A 122      15.805  16.300   8.535  1.00  0.69           C  
ATOM   2033  H   VAL A 122      13.864  17.088  10.953  1.00  0.69           H  
ATOM   2034  HA  VAL A 122      13.309  17.328   8.030  1.00  0.69           H  
ATOM   2035  HB  VAL A 122      14.489  15.013   9.624  1.00  0.69           H  
ATOM   2036 1HG1 VAL A 122      14.849  13.962   7.467  1.00  0.69           H  
ATOM   2037 2HG1 VAL A 122      13.121  14.280   7.778  1.00  0.69           H  
ATOM   2038 3HG1 VAL A 122      14.030  15.320   6.658  1.00  0.69           H  
ATOM   2039 1HG2 VAL A 122      16.560  15.532   8.425  1.00  0.69           H  
ATOM   2040 2HG2 VAL A 122      15.779  16.924   7.643  1.00  0.69           H  
ATOM   2041 3HG2 VAL A 122      16.037  16.914   9.403  1.00  0.69           H  
ATOM   2042  N   PHE A 123      11.845  15.585  10.401  1.00  0.68           N  
ATOM   2043  CA  PHE A 123      10.708  14.755  10.761  1.00  0.68           C  
ATOM   2044  C   PHE A 123       9.418  15.555  10.980  1.00  0.68           C  
ATOM   2045  O   PHE A 123       8.934  15.664  12.108  1.00  0.68           O  
ATOM   2046  CB  PHE A 123      11.041  14.117  12.103  1.00  0.68           C  
ATOM   2047  CG  PHE A 123      10.286  12.907  12.526  1.00  0.68           C  
ATOM   2048  CD1 PHE A 123      10.446  11.680  11.899  1.00  0.68           C  
ATOM   2049  CD2 PHE A 123       9.396  13.000  13.569  1.00  0.68           C  
ATOM   2050  CE1 PHE A 123       9.747  10.586  12.365  1.00  0.68           C  
ATOM   2051  CE2 PHE A 123       8.704  11.909  14.002  1.00  0.68           C  
ATOM   2052  CZ  PHE A 123       8.890  10.710  13.405  1.00  0.68           C  
ATOM   2053  H   PHE A 123      12.560  15.742  11.107  1.00  0.68           H  
ATOM   2054  HA  PHE A 123      10.551  14.009   9.986  1.00  0.68           H  
ATOM   2055 1HB  PHE A 123      12.104  13.861  12.112  1.00  0.68           H  
ATOM   2056 2HB  PHE A 123      10.908  14.872  12.877  1.00  0.68           H  
ATOM   2057  HD1 PHE A 123      11.144  11.583  11.067  1.00  0.68           H  
ATOM   2058  HD2 PHE A 123       9.256  13.962  14.058  1.00  0.68           H  
ATOM   2059  HE1 PHE A 123       9.875   9.622  11.921  1.00  0.68           H  
ATOM   2060  HE2 PHE A 123       8.014  11.999  14.835  1.00  0.68           H  
ATOM   2061  HZ  PHE A 123       8.352   9.851  13.764  1.00  0.68           H  
ATOM   2062  N   ASP A 124       8.856  16.096   9.897  1.00  0.66           N  
ATOM   2063  CA  ASP A 124       7.601  16.852   9.998  1.00  0.66           C  
ATOM   2064  C   ASP A 124       6.417  15.886   9.933  1.00  0.66           C  
ATOM   2065  O   ASP A 124       6.622  14.676   9.843  1.00  0.66           O  
ATOM   2066  CB  ASP A 124       7.504  17.955   8.918  1.00  0.66           C  
ATOM   2067  CG  ASP A 124       7.388  17.450   7.453  1.00  0.66           C  
ATOM   2068  OD1 ASP A 124       7.116  16.267   7.244  1.00  0.66           O  
ATOM   2069  OD2 ASP A 124       7.543  18.259   6.564  1.00  0.66           O  
ATOM   2070  H   ASP A 124       9.355  15.988   9.014  1.00  0.66           H  
ATOM   2071  HA  ASP A 124       7.575  17.349  10.970  1.00  0.66           H  
ATOM   2072 1HB  ASP A 124       6.654  18.600   9.133  1.00  0.66           H  
ATOM   2073 2HB  ASP A 124       8.400  18.581   8.982  1.00  0.66           H  
ATOM   2074  N   GLU A 125       5.183  16.401   9.932  1.00  0.63           N  
ATOM   2075  CA  GLU A 125       4.013  15.515   9.940  1.00  0.63           C  
ATOM   2076  C   GLU A 125       3.889  14.618   8.705  1.00  0.63           C  
ATOM   2077  O   GLU A 125       3.513  13.450   8.820  1.00  0.63           O  
ATOM   2078  CB  GLU A 125       2.735  16.341  10.090  1.00  0.63           C  
ATOM   2079  CG  GLU A 125       2.565  16.989  11.463  1.00  0.63           C  
ATOM   2080  CD  GLU A 125       1.326  17.852  11.569  1.00  0.63           C  
ATOM   2081  OE1 GLU A 125       0.678  18.059  10.570  1.00  0.63           O  
ATOM   2082  OE2 GLU A 125       1.031  18.301  12.652  1.00  0.63           O  
ATOM   2083  H   GLU A 125       5.053  17.399   9.974  1.00  0.63           H  
ATOM   2084  HA  GLU A 125       4.099  14.864  10.810  1.00  0.63           H  
ATOM   2085 1HB  GLU A 125       2.723  17.130   9.338  1.00  0.63           H  
ATOM   2086 2HB  GLU A 125       1.868  15.703   9.906  1.00  0.63           H  
ATOM   2087 1HG  GLU A 125       2.513  16.205  12.217  1.00  0.63           H  
ATOM   2088 2HG  GLU A 125       3.444  17.597  11.672  1.00  0.63           H  
ATOM   2089  N   ASP A 126       4.228  15.133   7.521  1.00  0.61           N  
ATOM   2090  CA  ASP A 126       4.100  14.311   6.323  1.00  0.61           C  
ATOM   2091  C   ASP A 126       5.154  13.222   6.333  1.00  0.61           C  
ATOM   2092  O   ASP A 126       4.886  12.072   5.963  1.00  0.61           O  
ATOM   2093  CB  ASP A 126       4.235  15.153   5.053  1.00  0.61           C  
ATOM   2094  CG  ASP A 126       3.031  16.066   4.809  1.00  0.61           C  
ATOM   2095  OD1 ASP A 126       2.031  15.892   5.468  1.00  0.61           O  
ATOM   2096  OD2 ASP A 126       3.113  16.911   3.949  1.00  0.61           O  
ATOM   2097  H   ASP A 126       4.579  16.082   7.459  1.00  0.61           H  
ATOM   2098  HA  ASP A 126       3.118  13.839   6.327  1.00  0.61           H  
ATOM   2099 1HB  ASP A 126       5.138  15.772   5.133  1.00  0.61           H  
ATOM   2100 2HB  ASP A 126       4.366  14.497   4.194  1.00  0.61           H  
ATOM   2101  N   THR A 127       6.344  13.585   6.802  1.00  0.59           N  
ATOM   2102  CA  THR A 127       7.454  12.666   6.883  1.00  0.59           C  
ATOM   2103  C   THR A 127       7.131  11.569   7.881  1.00  0.59           C  
ATOM   2104  O   THR A 127       7.320  10.386   7.591  1.00  0.59           O  
ATOM   2105  CB  THR A 127       8.713  13.410   7.315  1.00  0.59           C  
ATOM   2106  OG1 THR A 127       9.002  14.428   6.355  1.00  0.59           O  
ATOM   2107  CG2 THR A 127       9.850  12.480   7.404  1.00  0.59           C  
ATOM   2108  H   THR A 127       6.500  14.560   7.086  1.00  0.59           H  
ATOM   2109  HA  THR A 127       7.617  12.214   5.909  1.00  0.59           H  
ATOM   2110  HB  THR A 127       8.548  13.871   8.279  1.00  0.59           H  
ATOM   2111  HG1 THR A 127       8.343  15.165   6.482  1.00  0.59           H  
ATOM   2112 1HG2 THR A 127      10.731  13.040   7.709  1.00  0.59           H  
ATOM   2113 2HG2 THR A 127       9.627  11.713   8.141  1.00  0.59           H  
ATOM   2114 3HG2 THR A 127      10.024  12.016   6.431  1.00  0.59           H  
ATOM   2115  N   LYS A 128       6.609  11.955   9.050  1.00  0.58           N  
ATOM   2116  CA  LYS A 128       6.257  10.983  10.069  1.00  0.58           C  
ATOM   2117  C   LYS A 128       5.241  10.003   9.518  1.00  0.58           C  
ATOM   2118  O   LYS A 128       5.404   8.793   9.672  1.00  0.58           O  
ATOM   2119  CB  LYS A 128       5.703  11.653  11.324  1.00  0.58           C  
ATOM   2120  CG  LYS A 128       5.356  10.662  12.435  1.00  0.58           C  
ATOM   2121  CD  LYS A 128       4.876  11.365  13.690  1.00  0.58           C  
ATOM   2122  CE  LYS A 128       4.548  10.362  14.792  1.00  0.58           C  
ATOM   2123  NZ  LYS A 128       4.036  11.032  16.023  1.00  0.58           N  
ATOM   2124  H   LYS A 128       6.476  12.946   9.242  1.00  0.58           H  
ATOM   2125  HA  LYS A 128       7.150  10.426  10.344  1.00  0.58           H  
ATOM   2126 1HB  LYS A 128       6.433  12.372  11.706  1.00  0.58           H  
ATOM   2127 2HB  LYS A 128       4.799  12.211  11.066  1.00  0.58           H  
ATOM   2128 1HG  LYS A 128       4.558  10.016  12.075  1.00  0.58           H  
ATOM   2129 2HG  LYS A 128       6.212  10.044  12.663  1.00  0.58           H  
ATOM   2130 1HD  LYS A 128       5.643  12.054  14.040  1.00  0.58           H  
ATOM   2131 2HD  LYS A 128       3.979  11.940  13.454  1.00  0.58           H  
ATOM   2132 1HE  LYS A 128       3.795   9.670  14.432  1.00  0.58           H  
ATOM   2133 2HE  LYS A 128       5.453   9.802  15.043  1.00  0.58           H  
ATOM   2134 1HZ  LYS A 128       3.831  10.336  16.727  1.00  0.58           H  
ATOM   2135 2HZ  LYS A 128       4.732  11.671  16.375  1.00  0.58           H  
ATOM   2136 3HZ  LYS A 128       3.193  11.543  15.801  1.00  0.58           H  
ATOM   2137  N   ASP A 129       4.188  10.506   8.861  1.00  0.57           N  
ATOM   2138  CA  ASP A 129       3.192   9.602   8.309  1.00  0.57           C  
ATOM   2139  C   ASP A 129       3.774   8.668   7.253  1.00  0.57           C  
ATOM   2140  O   ASP A 129       3.435   7.481   7.225  1.00  0.57           O  
ATOM   2141  CB  ASP A 129       1.994  10.379   7.759  1.00  0.57           C  
ATOM   2142  CG  ASP A 129       1.079  10.937   8.883  1.00  0.57           C  
ATOM   2143  OD1 ASP A 129       1.221  10.519  10.033  1.00  0.57           O  
ATOM   2144  OD2 ASP A 129       0.225  11.737   8.579  1.00  0.57           O  
ATOM   2145  H   ASP A 129       4.072  11.517   8.753  1.00  0.57           H  
ATOM   2146  HA  ASP A 129       2.820   8.986   9.115  1.00  0.57           H  
ATOM   2147 1HB  ASP A 129       2.363  11.222   7.161  1.00  0.57           H  
ATOM   2148 2HB  ASP A 129       1.409   9.739   7.102  1.00  0.57           H  
ATOM   2149  N   ALA A 130       4.675   9.171   6.407  1.00  0.58           N  
ATOM   2150  CA  ALA A 130       5.294   8.321   5.399  1.00  0.58           C  
ATOM   2151  C   ALA A 130       6.097   7.196   6.062  1.00  0.58           C  
ATOM   2152  O   ALA A 130       6.038   6.035   5.642  1.00  0.58           O  
ATOM   2153  CB  ALA A 130       6.179   9.161   4.512  1.00  0.58           C  
ATOM   2154  H   ALA A 130       4.916  10.163   6.442  1.00  0.58           H  
ATOM   2155  HA  ALA A 130       4.503   7.871   4.798  1.00  0.58           H  
ATOM   2156 1HB  ALA A 130       6.613   8.545   3.740  1.00  0.58           H  
ATOM   2157 2HB  ALA A 130       5.577   9.940   4.053  1.00  0.58           H  
ATOM   2158 3HB  ALA A 130       6.970   9.617   5.107  1.00  0.58           H  
ATOM   2159  N   LEU A 131       6.810   7.539   7.139  1.00  0.58           N  
ATOM   2160  CA  LEU A 131       7.597   6.570   7.888  1.00  0.58           C  
ATOM   2161  C   LEU A 131       6.700   5.571   8.581  1.00  0.58           C  
ATOM   2162  O   LEU A 131       6.985   4.371   8.571  1.00  0.58           O  
ATOM   2163  CB  LEU A 131       8.457   7.307   8.898  1.00  0.58           C  
ATOM   2164  CG  LEU A 131       9.587   8.136   8.312  1.00  0.58           C  
ATOM   2165  CD1 LEU A 131      10.093   9.006   9.342  1.00  0.58           C  
ATOM   2166  CD2 LEU A 131      10.693   7.228   7.861  1.00  0.58           C  
ATOM   2167  H   LEU A 131       6.824   8.517   7.433  1.00  0.58           H  
ATOM   2168  HA  LEU A 131       8.240   6.030   7.203  1.00  0.58           H  
ATOM   2169 1HB  LEU A 131       7.824   7.970   9.482  1.00  0.58           H  
ATOM   2170 2HB  LEU A 131       8.905   6.575   9.563  1.00  0.58           H  
ATOM   2171  HG  LEU A 131       9.224   8.731   7.474  1.00  0.58           H  
ATOM   2172 1HD1 LEU A 131      10.892   9.593   8.964  1.00  0.58           H  
ATOM   2173 2HD1 LEU A 131       9.289   9.654   9.667  1.00  0.58           H  
ATOM   2174 3HD1 LEU A 131      10.436   8.397  10.158  1.00  0.58           H  
ATOM   2175 1HD2 LEU A 131      11.506   7.814   7.455  1.00  0.58           H  
ATOM   2176 2HD2 LEU A 131      11.056   6.647   8.708  1.00  0.58           H  
ATOM   2177 3HD2 LEU A 131      10.319   6.564   7.108  1.00  0.58           H  
ATOM   2178  N   ARG A 132       5.577   6.041   9.133  1.00  0.59           N  
ATOM   2179  CA  ARG A 132       4.661   5.129   9.790  1.00  0.59           C  
ATOM   2180  C   ARG A 132       4.138   4.141   8.767  1.00  0.59           C  
ATOM   2181  O   ARG A 132       4.066   2.944   9.044  1.00  0.59           O  
ATOM   2182  CB  ARG A 132       3.471   5.869  10.404  1.00  0.59           C  
ATOM   2183  CG  ARG A 132       3.744   6.711  11.637  1.00  0.59           C  
ATOM   2184  CD  ARG A 132       2.570   7.578  11.967  1.00  0.59           C  
ATOM   2185  NE  ARG A 132       1.415   6.815  12.403  1.00  0.59           N  
ATOM   2186  CZ  ARG A 132       0.130   7.227  12.287  1.00  0.59           C  
ATOM   2187  NH1 ARG A 132      -0.175   8.385  11.715  1.00  0.59           N  
ATOM   2188  NH2 ARG A 132      -0.843   6.455  12.750  1.00  0.59           N  
ATOM   2189  H   ARG A 132       5.382   7.041   9.124  1.00  0.59           H  
ATOM   2190  HA  ARG A 132       5.196   4.591  10.572  1.00  0.59           H  
ATOM   2191 1HB  ARG A 132       3.048   6.534   9.656  1.00  0.59           H  
ATOM   2192 2HB  ARG A 132       2.700   5.149  10.665  1.00  0.59           H  
ATOM   2193 1HG  ARG A 132       3.900   6.049  12.480  1.00  0.59           H  
ATOM   2194 2HG  ARG A 132       4.621   7.332  11.491  1.00  0.59           H  
ATOM   2195 1HD  ARG A 132       2.842   8.256  12.763  1.00  0.59           H  
ATOM   2196 2HD  ARG A 132       2.280   8.155  11.100  1.00  0.59           H  
ATOM   2197  HE  ARG A 132       1.582   5.922  12.846  1.00  0.59           H  
ATOM   2198 1HH1 ARG A 132       0.547   9.018  11.320  1.00  0.59           H  
ATOM   2199 2HH1 ARG A 132      -1.138   8.667  11.638  1.00  0.59           H  
ATOM   2200 1HH2 ARG A 132      -0.622   5.570  13.185  1.00  0.59           H  
ATOM   2201 2HH2 ARG A 132      -1.804   6.751  12.667  1.00  0.59           H  
ATOM   2202  N   ALA A 133       3.821   4.628   7.560  1.00  0.60           N  
ATOM   2203  CA  ALA A 133       3.322   3.758   6.510  1.00  0.60           C  
ATOM   2204  C   ALA A 133       4.357   2.709   6.128  1.00  0.60           C  
ATOM   2205  O   ALA A 133       4.026   1.532   5.965  1.00  0.60           O  
ATOM   2206  CB  ALA A 133       2.940   4.584   5.288  1.00  0.60           C  
ATOM   2207  H   ALA A 133       3.893   5.631   7.384  1.00  0.60           H  
ATOM   2208  HA  ALA A 133       2.438   3.246   6.886  1.00  0.60           H  
ATOM   2209 1HB  ALA A 133       2.542   3.931   4.514  1.00  0.60           H  
ATOM   2210 2HB  ALA A 133       2.186   5.320   5.567  1.00  0.60           H  
ATOM   2211 3HB  ALA A 133       3.815   5.100   4.906  1.00  0.60           H  
ATOM   2212  N   ALA A 134       5.628   3.111   6.021  1.00  0.60           N  
ATOM   2213  CA  ALA A 134       6.681   2.166   5.654  1.00  0.60           C  
ATOM   2214  C   ALA A 134       6.818   1.069   6.693  1.00  0.60           C  
ATOM   2215  O   ALA A 134       6.998  -0.110   6.356  1.00  0.60           O  
ATOM   2216  CB  ALA A 134       8.001   2.886   5.504  1.00  0.60           C  
ATOM   2217  H   ALA A 134       5.856   4.098   6.152  1.00  0.60           H  
ATOM   2218  HA  ALA A 134       6.414   1.705   4.706  1.00  0.60           H  
ATOM   2219 1HB  ALA A 134       8.773   2.180   5.210  1.00  0.60           H  
ATOM   2220 2HB  ALA A 134       7.902   3.645   4.749  1.00  0.60           H  
ATOM   2221 3HB  ALA A 134       8.272   3.351   6.452  1.00  0.60           H  
ATOM   2222  N   LEU A 135       6.713   1.463   7.960  1.00  0.61           N  
ATOM   2223  CA  LEU A 135       6.846   0.546   9.074  1.00  0.61           C  
ATOM   2224  C   LEU A 135       5.605  -0.330   9.200  1.00  0.61           C  
ATOM   2225  O   LEU A 135       5.699  -1.507   9.545  1.00  0.61           O  
ATOM   2226  CB  LEU A 135       7.127   1.354  10.337  1.00  0.61           C  
ATOM   2227  CG  LEU A 135       8.528   2.093  10.317  1.00  0.61           C  
ATOM   2228  CD1 LEU A 135       8.667   3.057  11.518  1.00  0.61           C  
ATOM   2229  CD2 LEU A 135       9.631   1.051  10.326  1.00  0.61           C  
ATOM   2230  H   LEU A 135       6.571   2.456   8.160  1.00  0.61           H  
ATOM   2231  HA  LEU A 135       7.703  -0.096   8.886  1.00  0.61           H  
ATOM   2232 1HB  LEU A 135       6.347   2.111  10.444  1.00  0.61           H  
ATOM   2233 2HB  LEU A 135       7.096   0.690  11.195  1.00  0.61           H  
ATOM   2234  HG  LEU A 135       8.605   2.685   9.408  1.00  0.61           H  
ATOM   2235 1HD1 LEU A 135       9.632   3.562  11.470  1.00  0.61           H  
ATOM   2236 2HD1 LEU A 135       7.869   3.800  11.477  1.00  0.61           H  
ATOM   2237 3HD1 LEU A 135       8.605   2.515  12.442  1.00  0.61           H  
ATOM   2238 1HD2 LEU A 135      10.593   1.552  10.289  1.00  0.61           H  
ATOM   2239 2HD2 LEU A 135       9.566   0.452  11.235  1.00  0.61           H  
ATOM   2240 3HD2 LEU A 135       9.524   0.402   9.457  1.00  0.61           H  
ATOM   2241  N   ASP A 136       4.440   0.219   8.854  1.00  0.62           N  
ATOM   2242  CA  ASP A 136       3.195  -0.531   8.907  1.00  0.62           C  
ATOM   2243  C   ASP A 136       3.234  -1.607   7.833  1.00  0.62           C  
ATOM   2244  O   ASP A 136       2.898  -2.760   8.103  1.00  0.62           O  
ATOM   2245  CB  ASP A 136       2.001   0.416   8.702  1.00  0.62           C  
ATOM   2246  CG  ASP A 136       0.612  -0.197   8.918  1.00  0.62           C  
ATOM   2247  OD1 ASP A 136       0.340  -0.645  10.010  1.00  0.62           O  
ATOM   2248  OD2 ASP A 136      -0.198  -0.194   7.988  1.00  0.62           O  
ATOM   2249  H   ASP A 136       4.404   1.200   8.591  1.00  0.62           H  
ATOM   2250  HA  ASP A 136       3.110  -1.011   9.882  1.00  0.62           H  
ATOM   2251 1HB  ASP A 136       2.109   1.267   9.373  1.00  0.62           H  
ATOM   2252 2HB  ASP A 136       2.042   0.811   7.689  1.00  0.62           H  
ATOM   2253  N   TYR A 137       3.702  -1.247   6.630  1.00  0.62           N  
ATOM   2254  CA  TYR A 137       3.830  -2.200   5.534  1.00  0.62           C  
ATOM   2255  C   TYR A 137       4.779  -3.326   5.962  1.00  0.62           C  
ATOM   2256  O   TYR A 137       4.436  -4.504   5.863  1.00  0.62           O  
ATOM   2257  CB  TYR A 137       4.250  -1.482   4.238  1.00  0.62           C  
ATOM   2258  CG  TYR A 137       4.426  -2.393   3.024  1.00  0.62           C  
ATOM   2259  CD1 TYR A 137       3.304  -2.920   2.403  1.00  0.62           C  
ATOM   2260  CD2 TYR A 137       5.684  -2.656   2.500  1.00  0.62           C  
ATOM   2261  CE1 TYR A 137       3.437  -3.726   1.293  1.00  0.62           C  
ATOM   2262  CE2 TYR A 137       5.813  -3.458   1.368  1.00  0.62           C  
ATOM   2263  CZ  TYR A 137       4.697  -3.992   0.773  1.00  0.62           C  
ATOM   2264  OH  TYR A 137       4.822  -4.786  -0.351  1.00  0.62           O  
ATOM   2265  H   TYR A 137       3.955  -0.273   6.466  1.00  0.62           H  
ATOM   2266  HA  TYR A 137       2.854  -2.649   5.356  1.00  0.62           H  
ATOM   2267 1HB  TYR A 137       3.507  -0.722   3.991  1.00  0.62           H  
ATOM   2268 2HB  TYR A 137       5.193  -0.957   4.410  1.00  0.62           H  
ATOM   2269  HD1 TYR A 137       2.313  -2.707   2.802  1.00  0.62           H  
ATOM   2270  HD2 TYR A 137       6.568  -2.231   2.973  1.00  0.62           H  
ATOM   2271  HE1 TYR A 137       2.551  -4.145   0.817  1.00  0.62           H  
ATOM   2272  HE2 TYR A 137       6.797  -3.664   0.949  1.00  0.62           H  
ATOM   2273  HH  TYR A 137       3.947  -5.033  -0.665  1.00  0.62           H  
ATOM   2274  N   PHE A 138       5.947  -2.966   6.508  1.00  0.63           N  
ATOM   2275  CA  PHE A 138       6.908  -3.949   7.018  1.00  0.63           C  
ATOM   2276  C   PHE A 138       6.275  -4.906   8.026  1.00  0.63           C  
ATOM   2277  O   PHE A 138       6.363  -6.129   7.866  1.00  0.63           O  
ATOM   2278  CB  PHE A 138       8.080  -3.178   7.650  1.00  0.63           C  
ATOM   2279  CG  PHE A 138       9.086  -3.916   8.512  1.00  0.63           C  
ATOM   2280  CD1 PHE A 138      10.052  -4.717   7.989  1.00  0.63           C  
ATOM   2281  CD2 PHE A 138       9.069  -3.721   9.888  1.00  0.63           C  
ATOM   2282  CE1 PHE A 138      10.994  -5.334   8.797  1.00  0.63           C  
ATOM   2283  CE2 PHE A 138       9.992  -4.330  10.709  1.00  0.63           C  
ATOM   2284  CZ  PHE A 138      10.962  -5.140  10.160  1.00  0.63           C  
ATOM   2285  H   PHE A 138       6.192  -1.975   6.562  1.00  0.63           H  
ATOM   2286  HA  PHE A 138       7.280  -4.532   6.174  1.00  0.63           H  
ATOM   2287 1HB  PHE A 138       8.633  -2.684   6.852  1.00  0.63           H  
ATOM   2288 2HB  PHE A 138       7.669  -2.390   8.255  1.00  0.63           H  
ATOM   2289  HD1 PHE A 138      10.061  -4.858   6.941  1.00  0.63           H  
ATOM   2290  HD2 PHE A 138       8.311  -3.064  10.310  1.00  0.63           H  
ATOM   2291  HE1 PHE A 138      11.756  -5.975   8.361  1.00  0.63           H  
ATOM   2292  HE2 PHE A 138       9.959  -4.166  11.787  1.00  0.63           H  
ATOM   2293  HZ  PHE A 138      11.698  -5.623  10.799  1.00  0.63           H  
ATOM   2294  N   ILE A 139       5.591  -4.367   9.034  1.00  0.63           N  
ATOM   2295  CA  ILE A 139       4.989  -5.213  10.051  1.00  0.63           C  
ATOM   2296  C   ILE A 139       3.889  -6.101   9.491  1.00  0.63           C  
ATOM   2297  O   ILE A 139       3.829  -7.282   9.831  1.00  0.63           O  
ATOM   2298  CB  ILE A 139       4.458  -4.386  11.221  1.00  0.63           C  
ATOM   2299  CG1 ILE A 139       5.655  -3.772  11.924  1.00  0.63           C  
ATOM   2300  CG2 ILE A 139       3.667  -5.298  12.201  1.00  0.63           C  
ATOM   2301  CD1 ILE A 139       5.323  -2.732  12.918  1.00  0.63           C  
ATOM   2302  H   ILE A 139       5.521  -3.352   9.118  1.00  0.63           H  
ATOM   2303  HA  ILE A 139       5.769  -5.860  10.445  1.00  0.63           H  
ATOM   2304  HB  ILE A 139       3.824  -3.577  10.846  1.00  0.63           H  
ATOM   2305 1HG1 ILE A 139       6.195  -4.559  12.405  1.00  0.63           H  
ATOM   2306 2HG1 ILE A 139       6.292  -3.327  11.180  1.00  0.63           H  
ATOM   2307 1HG2 ILE A 139       3.309  -4.706  13.041  1.00  0.63           H  
ATOM   2308 2HG2 ILE A 139       2.817  -5.740  11.682  1.00  0.63           H  
ATOM   2309 3HG2 ILE A 139       4.317  -6.091  12.569  1.00  0.63           H  
ATOM   2310 1HD1 ILE A 139       6.239  -2.352  13.365  1.00  0.63           H  
ATOM   2311 2HD1 ILE A 139       4.789  -1.915  12.427  1.00  0.63           H  
ATOM   2312 3HD1 ILE A 139       4.704  -3.172  13.676  1.00  0.63           H  
ATOM   2313  N   LYS A 140       3.006  -5.551   8.657  1.00  0.63           N  
ATOM   2314  CA  LYS A 140       1.932  -6.339   8.061  1.00  0.63           C  
ATOM   2315  C   LYS A 140       2.462  -7.447   7.157  1.00  0.63           C  
ATOM   2316  O   LYS A 140       1.927  -8.561   7.156  1.00  0.63           O  
ATOM   2317  CB  LYS A 140       0.955  -5.416   7.338  1.00  0.63           C  
ATOM   2318  CG  LYS A 140       0.116  -4.630   8.328  1.00  0.63           C  
ATOM   2319  CD  LYS A 140      -0.790  -3.633   7.686  1.00  0.63           C  
ATOM   2320  CE  LYS A 140      -1.683  -2.991   8.749  1.00  0.63           C  
ATOM   2321  NZ  LYS A 140      -2.424  -1.830   8.229  1.00  0.63           N  
ATOM   2322  H   LYS A 140       3.082  -4.562   8.419  1.00  0.63           H  
ATOM   2323  HA  LYS A 140       1.382  -6.816   8.870  1.00  0.63           H  
ATOM   2324 1HB  LYS A 140       1.514  -4.709   6.716  1.00  0.63           H  
ATOM   2325 2HB  LYS A 140       0.300  -5.994   6.690  1.00  0.63           H  
ATOM   2326 1HG  LYS A 140      -0.479  -5.317   8.923  1.00  0.63           H  
ATOM   2327 2HG  LYS A 140       0.787  -4.087   9.001  1.00  0.63           H  
ATOM   2328 1HD  LYS A 140      -0.189  -2.848   7.214  1.00  0.63           H  
ATOM   2329 2HD  LYS A 140      -1.405  -4.113   6.930  1.00  0.63           H  
ATOM   2330 1HE  LYS A 140      -2.396  -3.734   9.096  1.00  0.63           H  
ATOM   2331 2HE  LYS A 140      -1.070  -2.672   9.591  1.00  0.63           H  
ATOM   2332 1HZ  LYS A 140      -2.990  -1.436   8.957  1.00  0.63           H  
ATOM   2333 2HZ  LYS A 140      -1.715  -1.140   7.941  1.00  0.63           H  
ATOM   2334 3HZ  LYS A 140      -2.998  -2.087   7.453  1.00  0.63           H  
ATOM   2335  N   LYS A 141       3.540  -7.183   6.416  1.00  0.62           N  
ATOM   2336  CA  LYS A 141       4.101  -8.249   5.608  1.00  0.62           C  
ATOM   2337  C   LYS A 141       4.653  -9.331   6.535  1.00  0.62           C  
ATOM   2338  O   LYS A 141       4.416 -10.525   6.320  1.00  0.62           O  
ATOM   2339  CB  LYS A 141       5.186  -7.708   4.682  1.00  0.62           C  
ATOM   2340  CG  LYS A 141       4.697  -6.813   3.545  1.00  0.62           C  
ATOM   2341  CD  LYS A 141       3.939  -7.628   2.535  1.00  0.62           C  
ATOM   2342  CE  LYS A 141       4.889  -8.585   1.837  1.00  0.62           C  
ATOM   2343  NZ  LYS A 141       4.227  -9.407   0.808  1.00  0.62           N  
ATOM   2344  H   LYS A 141       3.954  -6.250   6.401  1.00  0.62           H  
ATOM   2345  HA  LYS A 141       3.309  -8.690   5.004  1.00  0.62           H  
ATOM   2346 1HB  LYS A 141       5.875  -7.106   5.276  1.00  0.62           H  
ATOM   2347 2HB  LYS A 141       5.742  -8.537   4.254  1.00  0.62           H  
ATOM   2348 1HG  LYS A 141       4.038  -6.042   3.940  1.00  0.62           H  
ATOM   2349 2HG  LYS A 141       5.549  -6.327   3.065  1.00  0.62           H  
ATOM   2350 1HD  LYS A 141       3.152  -8.194   3.032  1.00  0.62           H  
ATOM   2351 2HD  LYS A 141       3.487  -6.967   1.798  1.00  0.62           H  
ATOM   2352 1HE  LYS A 141       5.691  -8.014   1.367  1.00  0.62           H  
ATOM   2353 2HE  LYS A 141       5.323  -9.252   2.582  1.00  0.62           H  
ATOM   2354 1HZ  LYS A 141       4.963 -10.013   0.430  1.00  0.62           H  
ATOM   2355 2HZ  LYS A 141       3.507  -9.969   1.217  1.00  0.62           H  
ATOM   2356 3HZ  LYS A 141       3.842  -8.836   0.081  1.00  0.62           H  
ATOM   2357  N   LEU A 142       5.309  -8.922   7.626  1.00  0.62           N  
ATOM   2358  CA  LEU A 142       5.809  -9.900   8.574  1.00  0.62           C  
ATOM   2359  C   LEU A 142       4.671 -10.675   9.214  1.00  0.62           C  
ATOM   2360  O   LEU A 142       4.782 -11.885   9.378  1.00  0.62           O  
ATOM   2361  CB  LEU A 142       6.704  -9.224   9.616  1.00  0.62           C  
ATOM   2362  CG  LEU A 142       8.061  -8.794   9.088  1.00  0.62           C  
ATOM   2363  CD1 LEU A 142       8.762  -7.944  10.083  1.00  0.62           C  
ATOM   2364  CD2 LEU A 142       8.890 -10.064   8.829  1.00  0.62           C  
ATOM   2365  H   LEU A 142       5.490  -7.928   7.782  1.00  0.62           H  
ATOM   2366  HA  LEU A 142       6.427 -10.609   8.031  1.00  0.62           H  
ATOM   2367 1HB  LEU A 142       6.196  -8.346  10.005  1.00  0.62           H  
ATOM   2368 2HB  LEU A 142       6.875  -9.911  10.418  1.00  0.62           H  
ATOM   2369  HG  LEU A 142       7.936  -8.225   8.168  1.00  0.62           H  
ATOM   2370 1HD1 LEU A 142       9.726  -7.675   9.685  1.00  0.62           H  
ATOM   2371 2HD1 LEU A 142       8.174  -7.043  10.266  1.00  0.62           H  
ATOM   2372 3HD1 LEU A 142       8.895  -8.494  11.009  1.00  0.62           H  
ATOM   2373 1HD2 LEU A 142       9.875  -9.807   8.452  1.00  0.62           H  
ATOM   2374 2HD2 LEU A 142       9.002 -10.614   9.764  1.00  0.62           H  
ATOM   2375 3HD2 LEU A 142       8.379 -10.687   8.102  1.00  0.62           H  
ATOM   2376  N   LYS A 143       3.560 -10.003   9.541  1.00  0.61           N  
ATOM   2377  CA  LYS A 143       2.407 -10.663  10.149  1.00  0.61           C  
ATOM   2378  C   LYS A 143       1.903 -11.779   9.256  1.00  0.61           C  
ATOM   2379  O   LYS A 143       1.643 -12.893   9.726  1.00  0.61           O  
ATOM   2380  CB  LYS A 143       1.291  -9.666  10.422  1.00  0.61           C  
ATOM   2381  CG  LYS A 143       0.054 -10.258  11.074  1.00  0.61           C  
ATOM   2382  CD  LYS A 143      -0.987  -9.175  11.356  1.00  0.61           C  
ATOM   2383  CE  LYS A 143      -2.236  -9.756  12.003  1.00  0.61           C  
ATOM   2384  NZ  LYS A 143      -3.265  -8.710  12.266  1.00  0.61           N  
ATOM   2385  H   LYS A 143       3.532  -9.000   9.392  1.00  0.61           H  
ATOM   2386  HA  LYS A 143       2.699 -11.097  11.095  1.00  0.61           H  
ATOM   2387 1HB  LYS A 143       1.669  -8.862  11.058  1.00  0.61           H  
ATOM   2388 2HB  LYS A 143       0.979  -9.215   9.485  1.00  0.61           H  
ATOM   2389 1HG  LYS A 143      -0.381 -10.991  10.393  1.00  0.61           H  
ATOM   2390 2HG  LYS A 143       0.322 -10.767  11.993  1.00  0.61           H  
ATOM   2391 1HD  LYS A 143      -0.561  -8.416  12.008  1.00  0.61           H  
ATOM   2392 2HD  LYS A 143      -1.268  -8.699  10.415  1.00  0.61           H  
ATOM   2393 1HE  LYS A 143      -2.660 -10.512  11.344  1.00  0.61           H  
ATOM   2394 2HE  LYS A 143      -1.960 -10.224  12.948  1.00  0.61           H  
ATOM   2395 1HZ  LYS A 143      -4.074  -9.136  12.696  1.00  0.61           H  
ATOM   2396 2HZ  LYS A 143      -2.884  -8.009  12.886  1.00  0.61           H  
ATOM   2397 3HZ  LYS A 143      -3.537  -8.277  11.395  1.00  0.61           H  
ATOM   2398  N   ALA A 144       1.774 -11.489   7.960  1.00  0.60           N  
ATOM   2399  CA  ALA A 144       1.313 -12.487   7.010  1.00  0.60           C  
ATOM   2400  C   ALA A 144       2.249 -13.688   6.984  1.00  0.60           C  
ATOM   2401  O   ALA A 144       1.800 -14.838   6.938  1.00  0.60           O  
ATOM   2402  CB  ALA A 144       1.228 -11.876   5.627  1.00  0.60           C  
ATOM   2403  H   ALA A 144       1.991 -10.542   7.634  1.00  0.60           H  
ATOM   2404  HA  ALA A 144       0.327 -12.826   7.324  1.00  0.60           H  
ATOM   2405 1HB  ALA A 144       0.864 -12.619   4.922  1.00  0.60           H  
ATOM   2406 2HB  ALA A 144       0.547 -11.025   5.650  1.00  0.60           H  
ATOM   2407 3HB  ALA A 144       2.219 -11.537   5.323  1.00  0.60           H  
ATOM   2408  N   ILE A 145       3.548 -13.426   7.065  1.00  0.60           N  
ATOM   2409  CA  ILE A 145       4.528 -14.494   7.042  1.00  0.60           C  
ATOM   2410  C   ILE A 145       4.428 -15.305   8.337  1.00  0.60           C  
ATOM   2411  O   ILE A 145       4.444 -16.534   8.306  1.00  0.60           O  
ATOM   2412  CB  ILE A 145       5.935 -13.945   6.850  1.00  0.60           C  
ATOM   2413  CG1 ILE A 145       6.074 -13.280   5.475  1.00  0.60           C  
ATOM   2414  CG2 ILE A 145       6.891 -15.120   6.909  1.00  0.60           C  
ATOM   2415  CD1 ILE A 145       7.326 -12.420   5.354  1.00  0.60           C  
ATOM   2416  H   ILE A 145       3.863 -12.452   7.095  1.00  0.60           H  
ATOM   2417  HA  ILE A 145       4.305 -15.151   6.205  1.00  0.60           H  
ATOM   2418  HB  ILE A 145       6.173 -13.212   7.619  1.00  0.60           H  
ATOM   2419 1HG1 ILE A 145       6.116 -14.057   4.715  1.00  0.60           H  
ATOM   2420 2HG1 ILE A 145       5.202 -12.658   5.284  1.00  0.60           H  
ATOM   2421 1HG2 ILE A 145       7.900 -14.772   6.751  1.00  0.60           H  
ATOM   2422 2HG2 ILE A 145       6.809 -15.599   7.879  1.00  0.60           H  
ATOM   2423 3HG2 ILE A 145       6.636 -15.837   6.130  1.00  0.60           H  
ATOM   2424 1HD1 ILE A 145       7.380 -11.980   4.357  1.00  0.60           H  
ATOM   2425 2HD1 ILE A 145       7.284 -11.628   6.092  1.00  0.60           H  
ATOM   2426 3HD1 ILE A 145       8.192 -13.018   5.529  1.00  0.60           H  
ATOM   2427  N   TYR A 146       4.305 -14.620   9.476  1.00  0.60           N  
ATOM   2428  CA  TYR A 146       4.196 -15.290  10.767  1.00  0.60           C  
ATOM   2429  C   TYR A 146       2.993 -16.224  10.749  1.00  0.60           C  
ATOM   2430  O   TYR A 146       3.038 -17.334  11.290  1.00  0.60           O  
ATOM   2431  CB  TYR A 146       4.035 -14.271  11.907  1.00  0.60           C  
ATOM   2432  CG  TYR A 146       5.287 -13.553  12.362  1.00  0.60           C  
ATOM   2433  CD1 TYR A 146       5.388 -12.207  12.249  1.00  0.60           C  
ATOM   2434  CD2 TYR A 146       6.289 -14.236  12.914  1.00  0.60           C  
ATOM   2435  CE1 TYR A 146       6.480 -11.541  12.670  1.00  0.60           C  
ATOM   2436  CE2 TYR A 146       7.420 -13.569  13.360  1.00  0.60           C  
ATOM   2437  CZ  TYR A 146       7.498 -12.206  13.227  1.00  0.60           C  
ATOM   2438  OH  TYR A 146       8.581 -11.504  13.660  1.00  0.60           O  
ATOM   2439  H   TYR A 146       4.296 -13.606   9.442  1.00  0.60           H  
ATOM   2440  HA  TYR A 146       5.091 -15.883  10.936  1.00  0.60           H  
ATOM   2441 1HB  TYR A 146       3.325 -13.513  11.590  1.00  0.60           H  
ATOM   2442 2HB  TYR A 146       3.593 -14.765  12.758  1.00  0.60           H  
ATOM   2443  HD1 TYR A 146       4.588 -11.657  11.826  1.00  0.60           H  
ATOM   2444  HD2 TYR A 146       6.180 -15.298  13.006  1.00  0.60           H  
ATOM   2445  HE1 TYR A 146       6.519 -10.471  12.565  1.00  0.60           H  
ATOM   2446  HE2 TYR A 146       8.233 -14.114  13.814  1.00  0.60           H  
ATOM   2447  HH  TYR A 146       8.433 -10.567  13.524  1.00  0.60           H  
ATOM   2448  N   LYS A 147       1.897 -15.791  10.132  1.00  0.60           N  
ATOM   2449  CA  LYS A 147       0.735 -16.656  10.011  1.00  0.60           C  
ATOM   2450  C   LYS A 147       1.093 -17.907   9.200  1.00  0.60           C  
ATOM   2451  O   LYS A 147       0.837 -19.033   9.635  1.00  0.60           O  
ATOM   2452  CB  LYS A 147      -0.431 -15.897   9.381  1.00  0.60           C  
ATOM   2453  CG  LYS A 147      -1.722 -16.698   9.273  1.00  0.60           C  
ATOM   2454  CD  LYS A 147      -2.852 -15.843   8.708  1.00  0.60           C  
ATOM   2455  CE  LYS A 147      -4.142 -16.640   8.570  1.00  0.60           C  
ATOM   2456  NZ  LYS A 147      -5.249 -15.808   8.023  1.00  0.60           N  
ATOM   2457  H   LYS A 147       1.872 -14.847   9.740  1.00  0.60           H  
ATOM   2458  HA  LYS A 147       0.435 -16.993  10.993  1.00  0.60           H  
ATOM   2459 1HB  LYS A 147      -0.627 -14.991   9.956  1.00  0.60           H  
ATOM   2460 2HB  LYS A 147      -0.154 -15.584   8.376  1.00  0.60           H  
ATOM   2461 1HG  LYS A 147      -1.559 -17.553   8.616  1.00  0.60           H  
ATOM   2462 2HG  LYS A 147      -2.007 -17.065  10.259  1.00  0.60           H  
ATOM   2463 1HD  LYS A 147      -3.027 -14.991   9.367  1.00  0.60           H  
ATOM   2464 2HD  LYS A 147      -2.561 -15.466   7.728  1.00  0.60           H  
ATOM   2465 1HE  LYS A 147      -3.970 -17.483   7.903  1.00  0.60           H  
ATOM   2466 2HE  LYS A 147      -4.435 -17.017   9.550  1.00  0.60           H  
ATOM   2467 1HZ  LYS A 147      -6.086 -16.368   7.945  1.00  0.60           H  
ATOM   2468 2HZ  LYS A 147      -5.422 -15.028   8.642  1.00  0.60           H  
ATOM   2469 3HZ  LYS A 147      -4.991 -15.462   7.110  1.00  0.60           H  
ATOM   2470  N   LYS A 148       1.758 -17.717   8.054  1.00  0.61           N  
ATOM   2471  CA  LYS A 148       2.156 -18.827   7.180  1.00  0.61           C  
ATOM   2472  C   LYS A 148       3.117 -19.809   7.860  1.00  0.61           C  
ATOM   2473  O   LYS A 148       3.097 -21.008   7.573  1.00  0.61           O  
ATOM   2474  CB  LYS A 148       2.790 -18.289   5.898  1.00  0.61           C  
ATOM   2475  CG  LYS A 148       1.801 -17.599   4.956  1.00  0.61           C  
ATOM   2476  CD  LYS A 148       2.492 -17.045   3.717  1.00  0.61           C  
ATOM   2477  CE  LYS A 148       1.505 -16.337   2.803  1.00  0.61           C  
ATOM   2478  NZ  LYS A 148       2.172 -15.777   1.595  1.00  0.61           N  
ATOM   2479  H   LYS A 148       1.957 -16.760   7.751  1.00  0.61           H  
ATOM   2480  HA  LYS A 148       1.257 -19.379   6.910  1.00  0.61           H  
ATOM   2481 1HB  LYS A 148       3.568 -17.574   6.150  1.00  0.61           H  
ATOM   2482 2HB  LYS A 148       3.262 -19.106   5.356  1.00  0.61           H  
ATOM   2483 1HG  LYS A 148       1.043 -18.316   4.646  1.00  0.61           H  
ATOM   2484 2HG  LYS A 148       1.306 -16.788   5.484  1.00  0.61           H  
ATOM   2485 1HD  LYS A 148       3.262 -16.334   4.026  1.00  0.61           H  
ATOM   2486 2HD  LYS A 148       2.968 -17.857   3.169  1.00  0.61           H  
ATOM   2487 1HE  LYS A 148       0.738 -17.043   2.490  1.00  0.61           H  
ATOM   2488 2HE  LYS A 148       1.032 -15.522   3.355  1.00  0.61           H  
ATOM   2489 1HZ  LYS A 148       1.487 -15.314   1.014  1.00  0.61           H  
ATOM   2490 2HZ  LYS A 148       2.877 -15.114   1.878  1.00  0.61           H  
ATOM   2491 3HZ  LYS A 148       2.605 -16.526   1.072  1.00  0.61           H  
ATOM   2492  N   LEU A 149       3.924 -19.308   8.795  1.00  0.65           N  
ATOM   2493  CA  LEU A 149       4.889 -20.123   9.529  1.00  0.65           C  
ATOM   2494  C   LEU A 149       4.254 -20.914  10.677  1.00  0.65           C  
ATOM   2495  O   LEU A 149       4.938 -21.704  11.350  1.00  0.65           O  
ATOM   2496  CB  LEU A 149       5.983 -19.235  10.134  1.00  0.65           C  
ATOM   2497  CG  LEU A 149       6.904 -18.508   9.168  1.00  0.65           C  
ATOM   2498  CD1 LEU A 149       7.801 -17.574   9.959  1.00  0.65           C  
ATOM   2499  CD2 LEU A 149       7.709 -19.503   8.400  1.00  0.65           C  
ATOM   2500  H   LEU A 149       3.905 -18.301   8.953  1.00  0.65           H  
ATOM   2501  HA  LEU A 149       5.339 -20.826   8.831  1.00  0.65           H  
ATOM   2502 1HB  LEU A 149       5.497 -18.478  10.750  1.00  0.65           H  
ATOM   2503 2HB  LEU A 149       6.593 -19.839  10.765  1.00  0.65           H  
ATOM   2504  HG  LEU A 149       6.328 -17.929   8.478  1.00  0.65           H  
ATOM   2505 1HD1 LEU A 149       8.462 -17.047   9.276  1.00  0.65           H  
ATOM   2506 2HD1 LEU A 149       7.201 -16.852  10.505  1.00  0.65           H  
ATOM   2507 3HD1 LEU A 149       8.385 -18.155  10.657  1.00  0.65           H  
ATOM   2508 1HD2 LEU A 149       8.360 -18.971   7.709  1.00  0.65           H  
ATOM   2509 2HD2 LEU A 149       8.308 -20.099   9.087  1.00  0.65           H  
ATOM   2510 3HD2 LEU A 149       7.038 -20.154   7.839  1.00  0.65           H  
ATOM   2511  N   GLY A 150       2.962 -20.690  10.936  1.00  0.72           N  
ATOM   2512  CA  GLY A 150       2.277 -21.351  12.035  1.00  0.72           C  
ATOM   2513  C   GLY A 150       2.476 -20.644  13.377  1.00  0.72           C  
ATOM   2514  O   GLY A 150       2.247 -21.241  14.429  1.00  0.72           O  
ATOM   2515  H   GLY A 150       2.418 -20.053  10.351  1.00  0.72           H  
ATOM   2516 1HA  GLY A 150       1.212 -21.391  11.805  1.00  0.72           H  
ATOM   2517 2HA  GLY A 150       2.622 -22.381  12.107  1.00  0.72           H  
ATOM   2518  N   TYR A 151       2.932 -19.389  13.344  1.00  0.81           N  
ATOM   2519  CA  TYR A 151       3.152 -18.618  14.562  1.00  0.81           C  
ATOM   2520  C   TYR A 151       1.867 -17.834  14.816  1.00  0.81           C  
ATOM   2521  O   TYR A 151       1.337 -17.818  15.926  1.00  0.81           O  
ATOM   2522  CB  TYR A 151       4.396 -17.730  14.422  1.00  0.81           C  
ATOM   2523  CG  TYR A 151       4.780 -16.950  15.671  1.00  0.81           C  
ATOM   2524  CD1 TYR A 151       5.286 -17.620  16.788  1.00  0.81           C  
ATOM   2525  CD2 TYR A 151       4.645 -15.582  15.707  1.00  0.81           C  
ATOM   2526  CE1 TYR A 151       5.614 -16.909  17.934  1.00  0.81           C  
ATOM   2527  CE2 TYR A 151       4.980 -14.888  16.838  1.00  0.81           C  
ATOM   2528  CZ  TYR A 151       5.445 -15.538  17.949  1.00  0.81           C  
ATOM   2529  OH  TYR A 151       5.705 -14.805  19.076  1.00  0.81           O  
ATOM   2530  H   TYR A 151       3.097 -18.933  12.449  1.00  0.81           H  
ATOM   2531  HA  TYR A 151       3.302 -19.298  15.399  1.00  0.81           H  
ATOM   2532 1HB  TYR A 151       5.235 -18.357  14.143  1.00  0.81           H  
ATOM   2533 2HB  TYR A 151       4.245 -17.022  13.615  1.00  0.81           H  
ATOM   2534  HD1 TYR A 151       5.406 -18.704  16.766  1.00  0.81           H  
ATOM   2535  HD2 TYR A 151       4.268 -15.053  14.851  1.00  0.81           H  
ATOM   2536  HE1 TYR A 151       5.988 -17.430  18.816  1.00  0.81           H  
ATOM   2537  HE2 TYR A 151       4.866 -13.812  16.859  1.00  0.81           H  
ATOM   2538  HH  TYR A 151       6.343 -15.253  19.660  1.00  0.81           H  
ATOM   2539  N   ALA A 152       1.372 -17.186  13.763  1.00  0.93           N  
ATOM   2540  CA  ALA A 152       0.112 -16.435  13.789  1.00  0.93           C  
ATOM   2541  C   ALA A 152      -0.012 -15.440  14.929  1.00  0.93           C  
ATOM   2542  O   ALA A 152      -1.051 -15.374  15.586  1.00  0.93           O  
ATOM   2543  CB  ALA A 152      -1.053 -17.411  13.864  1.00  0.93           C  
ATOM   2544  H   ALA A 152       1.888 -17.252  12.889  1.00  0.93           H  
ATOM   2545  HA  ALA A 152       0.048 -15.866  12.864  1.00  0.93           H  
ATOM   2546 1HB  ALA A 152      -1.990 -16.856  13.831  1.00  0.93           H  
ATOM   2547 2HB  ALA A 152      -1.006 -18.098  13.017  1.00  0.93           H  
ATOM   2548 3HB  ALA A 152      -1.001 -17.976  14.794  1.00  0.93           H  
ATOM   2549  N   GLY A 153       1.011 -14.635  15.147  1.00  1.07           N  
ATOM   2550  CA  GLY A 153       0.937 -13.658  16.215  1.00  1.07           C  
ATOM   2551  C   GLY A 153       2.268 -13.002  16.461  1.00  1.07           C  
ATOM   2552  O   GLY A 153       2.328 -11.968  17.122  1.00  1.07           O  
ATOM   2553  H   GLY A 153       1.842 -14.722  14.584  1.00  1.07           H  
ATOM   2554 1HA  GLY A 153       0.194 -12.901  15.963  1.00  1.07           H  
ATOM   2555 2HA  GLY A 153       0.598 -14.151  17.126  1.00  1.07           H  
TER    2556
ENDMDL

REMARK ID 693687 MODEL 5 1ajg-19sol-1
PFRMAT TS
TARGET 1ajg-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.634  -0.755  -1.466  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.004  -0.329  -1.213  1.00  0.99           C  
ATOM      3  C   MET A   1       2.072   1.178  -1.059  1.00  0.99           C  
ATOM      4  O   MET A   1       1.068   1.872  -1.208  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.929  -0.766  -2.349  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.069  -2.264  -2.529  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.192  -2.703  -3.859  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.764  -2.316  -3.081  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.564  -1.756  -1.357  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.019  -0.297  -0.811  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.375  -0.499  -2.408  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.345  -0.771  -0.281  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.562  -0.351  -3.285  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.927  -0.360  -2.188  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.450  -2.696  -1.626  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.095  -2.707  -2.736  1.00  0.99           H  
ATOM     17 1HE  MET A   1       6.577  -2.532  -3.773  1.00  0.99           H  
ATOM     18 2HE  MET A   1       5.786  -1.260  -2.809  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.884  -2.925  -2.184  1.00  0.99           H  
ATOM     20  N   LEU A   2       3.263   1.677  -0.760  1.00  0.87           N  
ATOM     21  CA  LEU A   2       3.517   3.112  -0.623  1.00  0.87           C  
ATOM     22  C   LEU A   2       4.319   3.630  -1.803  1.00  0.87           C  
ATOM     23  O   LEU A   2       5.133   2.900  -2.375  1.00  0.87           O  
ATOM     24  CB  LEU A   2       4.298   3.413   0.651  1.00  0.87           C  
ATOM     25  CG  LEU A   2       3.525   3.509   1.931  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       3.201   2.093   2.428  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       4.354   4.319   2.947  1.00  0.87           C  
ATOM     28  H   LEU A   2       4.041   1.048  -0.630  1.00  0.87           H  
ATOM     29  HA  LEU A   2       2.566   3.646  -0.592  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       4.958   2.607   0.789  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       4.878   4.335   0.515  1.00  0.87           H  
ATOM     32  HG  LEU A   2       2.585   4.032   1.745  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       2.641   2.151   3.328  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       2.617   1.568   1.692  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       4.120   1.545   2.614  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       3.806   4.423   3.865  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       5.287   3.818   3.140  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       4.560   5.300   2.546  1.00  0.87           H  
ATOM     39  N   THR A   3       4.097   4.890  -2.153  1.00  0.76           N  
ATOM     40  CA  THR A   3       4.846   5.543  -3.216  1.00  0.76           C  
ATOM     41  C   THR A   3       6.190   6.016  -2.711  1.00  0.76           C  
ATOM     42  O   THR A   3       6.404   6.103  -1.501  1.00  0.76           O  
ATOM     43  CB  THR A   3       4.068   6.752  -3.737  1.00  0.76           C  
ATOM     44  OG1 THR A   3       3.902   7.689  -2.654  1.00  0.76           O  
ATOM     45  CG2 THR A   3       2.704   6.322  -4.244  1.00  0.76           C  
ATOM     46  H   THR A   3       3.393   5.434  -1.640  1.00  0.76           H  
ATOM     47  HA  THR A   3       5.007   4.832  -4.026  1.00  0.76           H  
ATOM     48  HB  THR A   3       4.624   7.229  -4.542  1.00  0.76           H  
ATOM     49  HG1 THR A   3       3.283   7.279  -1.985  1.00  0.76           H  
ATOM     50 1HG2 THR A   3       2.154   7.192  -4.600  1.00  0.76           H  
ATOM     51 2HG2 THR A   3       2.827   5.610  -5.059  1.00  0.76           H  
ATOM     52 3HG2 THR A   3       2.150   5.851  -3.427  1.00  0.76           H  
ATOM     53  N   GLU A   4       7.080   6.397  -3.623  1.00  0.68           N  
ATOM     54  CA  GLU A   4       8.372   6.897  -3.185  1.00  0.68           C  
ATOM     55  C   GLU A   4       8.230   8.196  -2.400  1.00  0.68           C  
ATOM     56  O   GLU A   4       8.936   8.401  -1.416  1.00  0.68           O  
ATOM     57  CB  GLU A   4       9.307   7.090  -4.378  1.00  0.68           C  
ATOM     58  CG  GLU A   4       9.769   5.782  -5.032  1.00  0.68           C  
ATOM     59  CD  GLU A   4      10.612   4.911  -4.104  1.00  0.68           C  
ATOM     60  OE1 GLU A   4      11.569   5.412  -3.542  1.00  0.68           O  
ATOM     61  OE2 GLU A   4      10.302   3.753  -3.965  1.00  0.68           O  
ATOM     62  H   GLU A   4       6.869   6.316  -4.608  1.00  0.68           H  
ATOM     63  HA  GLU A   4       8.819   6.153  -2.524  1.00  0.68           H  
ATOM     64 1HB  GLU A   4       8.806   7.689  -5.138  1.00  0.68           H  
ATOM     65 2HB  GLU A   4      10.193   7.641  -4.059  1.00  0.68           H  
ATOM     66 1HG  GLU A   4       8.890   5.217  -5.341  1.00  0.68           H  
ATOM     67 2HG  GLU A   4      10.347   6.019  -5.924  1.00  0.68           H  
ATOM     68  N   GLU A   5       7.290   9.061  -2.796  1.00  0.63           N  
ATOM     69  CA  GLU A   5       7.125  10.308  -2.060  1.00  0.63           C  
ATOM     70  C   GLU A   5       6.672  10.011  -0.636  1.00  0.63           C  
ATOM     71  O   GLU A   5       7.176  10.608   0.323  1.00  0.63           O  
ATOM     72  CB  GLU A   5       6.121  11.228  -2.758  1.00  0.63           C  
ATOM     73  CG  GLU A   5       6.618  11.805  -4.087  1.00  0.63           C  
ATOM     74  CD  GLU A   5       5.595  12.678  -4.787  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       4.481  12.750  -4.325  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       5.935  13.270  -5.785  1.00  0.63           O  
ATOM     77  H   GLU A   5       6.714   8.852  -3.597  1.00  0.63           H  
ATOM     78  HA  GLU A   5       8.091  10.814  -2.013  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       5.201  10.673  -2.953  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       5.869  12.058  -2.098  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       7.514  12.396  -3.898  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       6.893  10.979  -4.741  1.00  0.63           H  
ATOM     83  N   GLU A   6       5.763   9.041  -0.485  1.00  0.60           N  
ATOM     84  CA  GLU A   6       5.325   8.690   0.855  1.00  0.60           C  
ATOM     85  C   GLU A   6       6.479   8.099   1.647  1.00  0.60           C  
ATOM     86  O   GLU A   6       6.656   8.440   2.815  1.00  0.60           O  
ATOM     87  CB  GLU A   6       4.140   7.737   0.794  1.00  0.60           C  
ATOM     88  CG  GLU A   6       2.853   8.386   0.329  1.00  0.60           C  
ATOM     89  CD  GLU A   6       1.801   7.392  -0.029  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       2.134   6.465  -0.743  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       0.680   7.533   0.397  1.00  0.60           O  
ATOM     92  H   GLU A   6       5.357   8.565  -1.296  1.00  0.60           H  
ATOM     93  HA  GLU A   6       5.003   9.598   1.360  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       4.373   6.900   0.135  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       3.953   7.341   1.784  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       2.476   9.023   1.131  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       3.065   9.021  -0.529  1.00  0.60           H  
ATOM     98  N   TRP A   7       7.318   7.277   1.008  1.00  0.59           N  
ATOM     99  CA  TRP A   7       8.439   6.712   1.740  1.00  0.59           C  
ATOM    100  C   TRP A   7       9.405   7.799   2.182  1.00  0.59           C  
ATOM    101  O   TRP A   7       9.907   7.750   3.304  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.198   5.648   0.945  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.514   4.326   0.912  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.067   3.648  -0.180  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.154   3.519   2.066  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.485   2.468   0.206  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.515   2.383   1.582  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       8.320   3.676   3.458  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.024   1.397   2.432  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       7.830   2.683   4.305  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       7.199   1.578   3.804  1.00  0.59           C  
ATOM    112  H   TRP A   7       7.144   7.014   0.038  1.00  0.59           H  
ATOM    113  HA  TRP A   7       8.044   6.227   2.630  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       9.331   5.992  -0.082  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.188   5.515   1.376  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       8.168   3.986  -1.214  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       7.082   1.785  -0.422  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       8.821   4.557   3.862  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.521   0.505   2.056  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       7.959   2.803   5.374  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       6.827   0.819   4.493  1.00  0.59           H  
ATOM    122  N   ASP A   8       9.648   8.804   1.337  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.537   9.885   1.743  1.00  0.59           C  
ATOM    124  C   ASP A   8       9.976  10.622   2.966  1.00  0.59           C  
ATOM    125  O   ASP A   8      10.727  10.979   3.883  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.788  10.867   0.590  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.738  10.331  -0.515  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.394   9.333  -0.296  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      11.820  10.960  -1.550  1.00  0.59           O  
ATOM    130  H   ASP A   8       9.229   8.803   0.406  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.495   9.449   2.022  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       9.828  11.108   0.123  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.197  11.794   0.986  1.00  0.59           H  
ATOM    134  N   LEU A   9       8.651  10.821   3.022  1.00  0.59           N  
ATOM    135  CA  LEU A   9       8.067  11.483   4.192  1.00  0.59           C  
ATOM    136  C   LEU A   9       8.258  10.641   5.454  1.00  0.59           C  
ATOM    137  O   LEU A   9       8.622  11.147   6.522  1.00  0.59           O  
ATOM    138  CB  LEU A   9       6.568  11.711   3.983  1.00  0.59           C  
ATOM    139  CG  LEU A   9       6.149  12.757   2.960  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       4.628  12.684   2.747  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       6.536  14.124   3.478  1.00  0.59           C  
ATOM    142  H   LEU A   9       8.057  10.533   2.238  1.00  0.59           H  
ATOM    143  HA  LEU A   9       8.563  12.442   4.332  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       6.125  10.772   3.674  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       6.130  11.990   4.939  1.00  0.59           H  
ATOM    146  HG  LEU A   9       6.645  12.561   2.006  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       4.326  13.434   2.018  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       4.360  11.699   2.380  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       4.120  12.869   3.685  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       6.240  14.883   2.755  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       6.030  14.311   4.431  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       7.616  14.163   3.626  1.00  0.59           H  
ATOM    153  N   VAL A  10       8.074   9.337   5.307  1.00  0.60           N  
ATOM    154  CA  VAL A  10       8.209   8.399   6.409  1.00  0.60           C  
ATOM    155  C   VAL A  10       9.630   8.342   6.937  1.00  0.60           C  
ATOM    156  O   VAL A  10       9.861   8.482   8.140  1.00  0.60           O  
ATOM    157  CB  VAL A  10       7.751   7.021   5.902  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       8.031   5.943   6.825  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       6.285   7.085   5.669  1.00  0.60           C  
ATOM    160  H   VAL A  10       7.785   8.984   4.392  1.00  0.60           H  
ATOM    161  HA  VAL A  10       7.547   8.722   7.211  1.00  0.60           H  
ATOM    162  HB  VAL A  10       8.260   6.806   4.973  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       7.681   5.009   6.401  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       9.094   5.903   6.957  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       7.534   6.120   7.761  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       5.928   6.147   5.268  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       5.790   7.297   6.590  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       6.076   7.862   4.985  1.00  0.60           H  
ATOM    169  N   LEU A  11      10.586   8.211   6.027  1.00  0.61           N  
ATOM    170  CA  LEU A  11      11.992   8.144   6.375  1.00  0.61           C  
ATOM    171  C   LEU A  11      12.482   9.460   6.987  1.00  0.61           C  
ATOM    172  O   LEU A  11      13.284   9.448   7.926  1.00  0.61           O  
ATOM    173  CB  LEU A  11      12.779   7.770   5.119  1.00  0.61           C  
ATOM    174  CG  LEU A  11      12.513   6.324   4.616  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      13.131   6.123   3.251  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      13.091   5.338   5.603  1.00  0.61           C  
ATOM    177  H   LEU A  11      10.320   8.126   5.047  1.00  0.61           H  
ATOM    178  HA  LEU A  11      12.122   7.353   7.110  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      12.498   8.459   4.318  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      13.843   7.878   5.317  1.00  0.61           H  
ATOM    181  HG  LEU A  11      11.437   6.162   4.533  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      12.926   5.108   2.911  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      12.692   6.840   2.549  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      14.206   6.280   3.308  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      12.889   4.329   5.249  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      14.167   5.487   5.686  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      12.629   5.489   6.576  1.00  0.61           H  
ATOM    188  N   SER A  12      11.977  10.602   6.491  1.00  0.62           N  
ATOM    189  CA  SER A  12      12.380  11.902   7.022  1.00  0.62           C  
ATOM    190  C   SER A  12      12.015  11.995   8.499  1.00  0.62           C  
ATOM    191  O   SER A  12      12.789  12.498   9.317  1.00  0.62           O  
ATOM    192  CB  SER A  12      11.696  13.019   6.255  1.00  0.62           C  
ATOM    193  OG  SER A  12      12.127  13.048   4.920  1.00  0.62           O  
ATOM    194  H   SER A  12      11.331  10.582   5.701  1.00  0.62           H  
ATOM    195  HA  SER A  12      13.460  12.004   6.919  1.00  0.62           H  
ATOM    196 1HB  SER A  12      10.616  12.870   6.285  1.00  0.62           H  
ATOM    197 2HB  SER A  12      11.909  13.971   6.733  1.00  0.62           H  
ATOM    198  HG  SER A  12      11.787  12.217   4.518  1.00  0.62           H  
ATOM    199  N   VAL A  13      10.834  11.487   8.840  1.00  0.64           N  
ATOM    200  CA  VAL A  13      10.383  11.446  10.221  1.00  0.64           C  
ATOM    201  C   VAL A  13      11.114  10.430  11.072  1.00  0.64           C  
ATOM    202  O   VAL A  13      11.558  10.729  12.187  1.00  0.64           O  
ATOM    203  CB  VAL A  13       8.913  11.102  10.280  1.00  0.64           C  
ATOM    204  CG1 VAL A  13       8.542  10.851  11.694  1.00  0.64           C  
ATOM    205  CG2 VAL A  13       8.123  12.239   9.701  1.00  0.64           C  
ATOM    206  H   VAL A  13      10.219  11.125   8.106  1.00  0.64           H  
ATOM    207  HA  VAL A  13      10.532  12.435  10.653  1.00  0.64           H  
ATOM    208  HB  VAL A  13       8.727  10.197   9.707  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13       7.504  10.592  11.755  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13       9.129  10.024  12.089  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13       8.747  11.743  12.263  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13       7.089  11.991   9.734  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13       8.304  13.142  10.272  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13       8.418  12.402   8.669  1.00  0.64           H  
ATOM    215  N   TRP A  14      11.287   9.229  10.548  1.00  0.66           N  
ATOM    216  CA  TRP A  14      11.937   8.215  11.340  1.00  0.66           C  
ATOM    217  C   TRP A  14      13.391   8.578  11.626  1.00  0.66           C  
ATOM    218  O   TRP A  14      13.933   8.171  12.650  1.00  0.66           O  
ATOM    219  CB  TRP A  14      11.754   6.841  10.720  1.00  0.66           C  
ATOM    220  CG  TRP A  14      10.312   6.314  10.941  1.00  0.66           C  
ATOM    221  CD1 TRP A  14       9.420   6.058   9.995  1.00  0.66           C  
ATOM    222  CD2 TRP A  14       9.623   6.049  12.203  1.00  0.66           C  
ATOM    223  NE1 TRP A  14       8.223   5.615  10.546  1.00  0.66           N  
ATOM    224  CE2 TRP A  14       8.337   5.621  11.885  1.00  0.66           C  
ATOM    225  CE3 TRP A  14       9.983   6.144  13.531  1.00  0.66           C  
ATOM    226  CZ2 TRP A  14       7.413   5.289  12.860  1.00  0.66           C  
ATOM    227  CZ3 TRP A  14       9.063   5.814  14.508  1.00  0.66           C  
ATOM    228  CH2 TRP A  14       7.820   5.404  14.179  1.00  0.66           C  
ATOM    229  H   TRP A  14      10.925   9.011   9.618  1.00  0.66           H  
ATOM    230  HA  TRP A  14      11.424   8.172  12.299  1.00  0.66           H  
ATOM    231 1HB  TRP A  14      11.928   6.909   9.643  1.00  0.66           H  
ATOM    232 2HB  TRP A  14      12.465   6.157  11.119  1.00  0.66           H  
ATOM    233  HD1 TRP A  14       9.625   6.174   8.971  1.00  0.66           H  
ATOM    234  HE1 TRP A  14       7.386   5.333  10.048  1.00  0.66           H  
ATOM    235  HE3 TRP A  14      10.967   6.473  13.793  1.00  0.66           H  
ATOM    236  HZ2 TRP A  14       6.404   4.955  12.617  1.00  0.66           H  
ATOM    237  HZ3 TRP A  14       9.364   5.898  15.547  1.00  0.66           H  
ATOM    238  HH2 TRP A  14       7.137   5.164  14.961  1.00  0.66           H  
ATOM    239  N   ASP A  15      14.019   9.390  10.773  1.00  0.68           N  
ATOM    240  CA  ASP A  15      15.374   9.874  11.034  1.00  0.68           C  
ATOM    241  C   ASP A  15      15.412  10.704  12.338  1.00  0.68           C  
ATOM    242  O   ASP A  15      16.443  10.779  13.013  1.00  0.68           O  
ATOM    243  CB  ASP A  15      15.893  10.750   9.883  1.00  0.68           C  
ATOM    244  CG  ASP A  15      17.439  10.980   9.904  1.00  0.68           C  
ATOM    245  OD1 ASP A  15      18.184  10.026   9.676  1.00  0.68           O  
ATOM    246  OD2 ASP A  15      17.880  12.079  10.225  1.00  0.68           O  
ATOM    247  H   ASP A  15      13.561   9.661   9.899  1.00  0.68           H  
ATOM    248  HA  ASP A  15      16.031   9.012  11.147  1.00  0.68           H  
ATOM    249 1HB  ASP A  15      15.615  10.290   8.932  1.00  0.68           H  
ATOM    250 2HB  ASP A  15      15.387  11.720   9.921  1.00  0.68           H  
ATOM    251  N   LYS A  16      14.297  11.381  12.678  1.00  0.70           N  
ATOM    252  CA  LYS A  16      14.251  12.245  13.858  1.00  0.70           C  
ATOM    253  C   LYS A  16      14.161  11.366  15.091  1.00  0.70           C  
ATOM    254  O   LYS A  16      14.617  11.717  16.182  1.00  0.70           O  
ATOM    255  CB  LYS A  16      13.041  13.173  13.792  1.00  0.70           C  
ATOM    256  CG  LYS A  16      13.073  14.170  12.666  1.00  0.70           C  
ATOM    257  CD  LYS A  16      11.844  15.064  12.682  1.00  0.70           C  
ATOM    258  CE  LYS A  16      11.834  15.992  11.482  1.00  0.70           C  
ATOM    259  NZ  LYS A  16      13.006  16.918  11.477  1.00  0.70           N  
ATOM    260  H   LYS A  16      13.445  11.272  12.132  1.00  0.70           H  
ATOM    261  HA  LYS A  16      15.166  12.832  13.911  1.00  0.70           H  
ATOM    262 1HB  LYS A  16      12.125  12.591  13.720  1.00  0.70           H  
ATOM    263 2HB  LYS A  16      12.992  13.745  14.702  1.00  0.70           H  
ATOM    264 1HG  LYS A  16      13.970  14.780  12.742  1.00  0.70           H  
ATOM    265 2HG  LYS A  16      13.100  13.625  11.718  1.00  0.70           H  
ATOM    266 1HD  LYS A  16      10.944  14.444  12.664  1.00  0.70           H  
ATOM    267 2HD  LYS A  16      11.837  15.659  13.593  1.00  0.70           H  
ATOM    268 1HE  LYS A  16      11.846  15.392  10.569  1.00  0.70           H  
ATOM    269 2HE  LYS A  16      10.930  16.579  11.504  1.00  0.70           H  
ATOM    270 1HZ  LYS A  16      12.958  17.516  10.664  1.00  0.70           H  
ATOM    271 2HZ  LYS A  16      12.997  17.485  12.314  1.00  0.70           H  
ATOM    272 3HZ  LYS A  16      13.857  16.376  11.445  1.00  0.70           H  
ATOM    273  N   VAL A  17      13.566  10.202  14.894  1.00  0.72           N  
ATOM    274  CA  VAL A  17      13.439   9.191  15.926  1.00  0.72           C  
ATOM    275  C   VAL A  17      14.748   8.437  16.126  1.00  0.72           C  
ATOM    276  O   VAL A  17      15.163   8.172  17.251  1.00  0.72           O  
ATOM    277  CB  VAL A  17      12.336   8.228  15.581  1.00  0.72           C  
ATOM    278  CG1 VAL A  17      12.330   7.144  16.537  1.00  0.72           C  
ATOM    279  CG2 VAL A  17      11.062   8.952  15.603  1.00  0.72           C  
ATOM    280  H   VAL A  17      13.171  10.030  13.966  1.00  0.72           H  
ATOM    281  HA  VAL A  17      13.178   9.687  16.862  1.00  0.72           H  
ATOM    282  HB  VAL A  17      12.508   7.806  14.609  1.00  0.72           H  
ATOM    283 1HG1 VAL A  17      11.539   6.459  16.298  1.00  0.72           H  
ATOM    284 2HG1 VAL A  17      13.290   6.633  16.492  1.00  0.72           H  
ATOM    285 3HG1 VAL A  17      12.178   7.547  17.522  1.00  0.72           H  
ATOM    286 1HG2 VAL A  17      10.294   8.259  15.376  1.00  0.72           H  
ATOM    287 2HG2 VAL A  17      10.896   9.369  16.591  1.00  0.72           H  
ATOM    288 3HG2 VAL A  17      11.081   9.755  14.861  1.00  0.72           H  
ATOM    289  N   LYS A  18      15.403   8.098  15.020  1.00  0.74           N  
ATOM    290  CA  LYS A  18      16.688   7.405  15.015  1.00  0.74           C  
ATOM    291  C   LYS A  18      17.696   8.137  15.906  1.00  0.74           C  
ATOM    292  O   LYS A  18      18.475   7.518  16.630  1.00  0.74           O  
ATOM    293  CB  LYS A  18      17.223   7.324  13.602  1.00  0.74           C  
ATOM    294  CG  LYS A  18      18.530   6.591  13.426  1.00  0.74           C  
ATOM    295  CD  LYS A  18      18.956   6.691  11.972  1.00  0.74           C  
ATOM    296  CE  LYS A  18      19.437   8.107  11.672  1.00  0.74           C  
ATOM    297  NZ  LYS A  18      19.809   8.298  10.243  1.00  0.74           N  
ATOM    298  H   LYS A  18      14.977   8.321  14.125  1.00  0.74           H  
ATOM    299  HA  LYS A  18      16.541   6.398  15.398  1.00  0.74           H  
ATOM    300 1HB  LYS A  18      16.476   6.852  12.962  1.00  0.74           H  
ATOM    301 2HB  LYS A  18      17.371   8.335  13.225  1.00  0.74           H  
ATOM    302 1HG  LYS A  18      19.293   7.049  14.059  1.00  0.74           H  
ATOM    303 2HG  LYS A  18      18.416   5.545  13.708  1.00  0.74           H  
ATOM    304 1HD  LYS A  18      19.759   5.987  11.764  1.00  0.74           H  
ATOM    305 2HD  LYS A  18      18.109   6.467  11.322  1.00  0.74           H  
ATOM    306 1HE  LYS A  18      18.644   8.815  11.926  1.00  0.74           H  
ATOM    307 2HE  LYS A  18      20.307   8.319  12.290  1.00  0.74           H  
ATOM    308 1HZ  LYS A  18      20.110   9.260  10.104  1.00  0.74           H  
ATOM    309 2HZ  LYS A  18      20.544   7.673   9.977  1.00  0.74           H  
ATOM    310 3HZ  LYS A  18      18.987   8.139   9.662  1.00  0.74           H  
ATOM    311  N   LYS A  19      17.652   9.471  15.878  1.00  0.74           N  
ATOM    312  CA  LYS A  19      18.521  10.311  16.703  1.00  0.74           C  
ATOM    313  C   LYS A  19      18.352  10.070  18.224  1.00  0.74           C  
ATOM    314  O   LYS A  19      19.229  10.442  19.006  1.00  0.74           O  
ATOM    315  CB  LYS A  19      18.292  11.781  16.360  1.00  0.74           C  
ATOM    316  CG  LYS A  19      18.867  12.186  14.990  1.00  0.74           C  
ATOM    317  CD  LYS A  19      18.596  13.650  14.650  1.00  0.74           C  
ATOM    318  CE  LYS A  19      19.320  14.064  13.353  1.00  0.74           C  
ATOM    319  NZ  LYS A  19      18.820  13.310  12.165  1.00  0.74           N  
ATOM    320  H   LYS A  19      17.017   9.924  15.216  1.00  0.74           H  
ATOM    321  HA  LYS A  19      19.553  10.068  16.450  1.00  0.74           H  
ATOM    322 1HB  LYS A  19      17.219  11.985  16.350  1.00  0.74           H  
ATOM    323 2HB  LYS A  19      18.742  12.410  17.124  1.00  0.74           H  
ATOM    324 1HG  LYS A  19      19.943  12.022  14.991  1.00  0.74           H  
ATOM    325 2HG  LYS A  19      18.432  11.560  14.216  1.00  0.74           H  
ATOM    326 1HD  LYS A  19      17.522  13.789  14.511  1.00  0.74           H  
ATOM    327 2HD  LYS A  19      18.927  14.286  15.469  1.00  0.74           H  
ATOM    328 1HE  LYS A  19      19.171  15.128  13.183  1.00  0.74           H  
ATOM    329 2HE  LYS A  19      20.386  13.871  13.467  1.00  0.74           H  
ATOM    330 1HZ  LYS A  19      19.304  13.578  11.320  1.00  0.74           H  
ATOM    331 2HZ  LYS A  19      18.971  12.319  12.314  1.00  0.74           H  
ATOM    332 3HZ  LYS A  19      17.837  13.477  12.023  1.00  0.74           H  
ATOM    333  N   ASP A  20      17.218   9.491  18.641  1.00  0.73           N  
ATOM    334  CA  ASP A  20      16.934   9.169  20.036  1.00  0.73           C  
ATOM    335  C   ASP A  20      16.026   7.952  20.169  1.00  0.73           C  
ATOM    336  O   ASP A  20      14.908   8.041  20.698  1.00  0.73           O  
ATOM    337  CB  ASP A  20      16.303  10.335  20.793  1.00  0.73           C  
ATOM    338  CG  ASP A  20      16.145  10.000  22.286  1.00  0.73           C  
ATOM    339  OD1 ASP A  20      16.705   8.994  22.715  1.00  0.73           O  
ATOM    340  OD2 ASP A  20      15.453  10.715  22.978  1.00  0.73           O  
ATOM    341  H   ASP A  20      16.528   9.198  17.956  1.00  0.73           H  
ATOM    342  HA  ASP A  20      17.878   8.930  20.524  1.00  0.73           H  
ATOM    343 1HB  ASP A  20      16.927  11.224  20.685  1.00  0.73           H  
ATOM    344 2HB  ASP A  20      15.324  10.560  20.367  1.00  0.73           H  
ATOM    345  N   VAL A  21      16.558   6.800  19.765  1.00  0.72           N  
ATOM    346  CA  VAL A  21      15.841   5.535  19.792  1.00  0.72           C  
ATOM    347  C   VAL A  21      15.428   5.132  21.198  1.00  0.72           C  
ATOM    348  O   VAL A  21      14.310   4.668  21.418  1.00  0.72           O  
ATOM    349  CB  VAL A  21      16.739   4.436  19.172  1.00  0.72           C  
ATOM    350  CG1 VAL A  21      16.199   3.019  19.354  1.00  0.72           C  
ATOM    351  CG2 VAL A  21      16.862   4.715  17.716  1.00  0.72           C  
ATOM    352  H   VAL A  21      17.488   6.828  19.364  1.00  0.72           H  
ATOM    353  HA  VAL A  21      14.953   5.659  19.176  1.00  0.72           H  
ATOM    354  HB  VAL A  21      17.713   4.476  19.656  1.00  0.72           H  
ATOM    355 1HG1 VAL A  21      16.902   2.312  18.909  1.00  0.72           H  
ATOM    356 2HG1 VAL A  21      16.104   2.817  20.412  1.00  0.72           H  
ATOM    357 3HG1 VAL A  21      15.268   2.885  18.881  1.00  0.72           H  
ATOM    358 1HG2 VAL A  21      17.516   3.984  17.247  1.00  0.72           H  
ATOM    359 2HG2 VAL A  21      15.876   4.674  17.256  1.00  0.72           H  
ATOM    360 3HG2 VAL A  21      17.273   5.698  17.600  1.00  0.72           H  
ATOM    361  N   GLU A  22      16.334   5.285  22.161  1.00  0.69           N  
ATOM    362  CA  GLU A  22      16.020   4.884  23.524  1.00  0.69           C  
ATOM    363  C   GLU A  22      14.907   5.740  24.134  1.00  0.69           C  
ATOM    364  O   GLU A  22      13.971   5.214  24.746  1.00  0.69           O  
ATOM    365  CB  GLU A  22      17.264   5.014  24.399  1.00  0.69           C  
ATOM    366  CG  GLU A  22      18.399   4.038  24.091  1.00  0.69           C  
ATOM    367  CD  GLU A  22      19.636   4.318  24.935  1.00  0.69           C  
ATOM    368  OE1 GLU A  22      19.616   5.280  25.670  1.00  0.69           O  
ATOM    369  OE2 GLU A  22      20.581   3.576  24.862  1.00  0.69           O  
ATOM    370  H   GLU A  22      17.232   5.692  21.944  1.00  0.69           H  
ATOM    371  HA  GLU A  22      15.692   3.843  23.513  1.00  0.69           H  
ATOM    372 1HB  GLU A  22      17.661   6.026  24.309  1.00  0.69           H  
ATOM    373 2HB  GLU A  22      16.976   4.871  25.435  1.00  0.69           H  
ATOM    374 1HG  GLU A  22      18.055   3.019  24.289  1.00  0.69           H  
ATOM    375 2HG  GLU A  22      18.653   4.107  23.033  1.00  0.69           H  
ATOM    376  N   GLY A  23      14.960   7.061  23.921  1.00  0.67           N  
ATOM    377  CA  GLY A  23      13.945   7.949  24.458  1.00  0.67           C  
ATOM    378  C   GLY A  23      12.585   7.622  23.880  1.00  0.67           C  
ATOM    379  O   GLY A  23      11.607   7.449  24.617  1.00  0.67           O  
ATOM    380  H   GLY A  23      15.726   7.509  23.404  1.00  0.67           H  
ATOM    381 1HA  GLY A  23      13.919   7.857  25.543  1.00  0.67           H  
ATOM    382 2HA  GLY A  23      14.209   8.980  24.226  1.00  0.67           H  
ATOM    383  N   PHE A  24      12.520   7.575  22.547  1.00  0.65           N  
ATOM    384  CA  PHE A  24      11.277   7.300  21.850  1.00  0.65           C  
ATOM    385  C   PHE A  24      10.745   5.938  22.281  1.00  0.65           C  
ATOM    386  O   PHE A  24       9.569   5.814  22.605  1.00  0.65           O  
ATOM    387  CB  PHE A  24      11.494   7.331  20.353  1.00  0.65           C  
ATOM    388  CG  PHE A  24      10.220   7.250  19.493  1.00  0.65           C  
ATOM    389  CD1 PHE A  24       9.566   8.401  19.126  1.00  0.65           C  
ATOM    390  CD2 PHE A  24       9.679   6.069  19.072  1.00  0.65           C  
ATOM    391  CE1 PHE A  24       8.430   8.350  18.352  1.00  0.65           C  
ATOM    392  CE2 PHE A  24       8.574   6.026  18.305  1.00  0.65           C  
ATOM    393  CZ  PHE A  24       7.942   7.152  17.940  1.00  0.65           C  
ATOM    394  H   PHE A  24      13.374   7.725  21.998  1.00  0.65           H  
ATOM    395  HA  PHE A  24      10.543   8.054  22.120  1.00  0.65           H  
ATOM    396 1HB  PHE A  24      12.021   8.249  20.093  1.00  0.65           H  
ATOM    397 2HB  PHE A  24      12.153   6.513  20.076  1.00  0.65           H  
ATOM    398  HD1 PHE A  24       9.965   9.352  19.446  1.00  0.65           H  
ATOM    399  HD2 PHE A  24      10.121   5.160  19.356  1.00  0.65           H  
ATOM    400  HE1 PHE A  24       7.927   9.267  18.076  1.00  0.65           H  
ATOM    401  HE2 PHE A  24       8.197   5.078  17.999  1.00  0.65           H  
ATOM    402  HZ  PHE A  24       7.044   7.089  17.334  1.00  0.65           H  
ATOM    403  N   GLY A  25      11.617   4.922  22.307  1.00  0.63           N  
ATOM    404  CA  GLY A  25      11.242   3.566  22.683  1.00  0.63           C  
ATOM    405  C   GLY A  25      10.495   3.558  24.012  1.00  0.63           C  
ATOM    406  O   GLY A  25       9.400   2.988  24.118  1.00  0.63           O  
ATOM    407  H   GLY A  25      12.589   5.070  22.041  1.00  0.63           H  
ATOM    408 1HA  GLY A  25      10.629   3.122  21.900  1.00  0.63           H  
ATOM    409 2HA  GLY A  25      12.150   2.970  22.765  1.00  0.63           H  
ATOM    410  N   VAL A  26      11.088   4.183  25.031  1.00  0.62           N  
ATOM    411  CA  VAL A  26      10.458   4.252  26.340  1.00  0.62           C  
ATOM    412  C   VAL A  26       9.135   5.006  26.280  1.00  0.62           C  
ATOM    413  O   VAL A  26       8.140   4.557  26.853  1.00  0.62           O  
ATOM    414  CB  VAL A  26      11.382   4.945  27.354  1.00  0.62           C  
ATOM    415  CG1 VAL A  26      10.636   5.211  28.626  1.00  0.62           C  
ATOM    416  CG2 VAL A  26      12.540   4.073  27.657  1.00  0.62           C  
ATOM    417  H   VAL A  26      12.000   4.629  24.889  1.00  0.62           H  
ATOM    418  HA  VAL A  26      10.268   3.234  26.683  1.00  0.62           H  
ATOM    419  HB  VAL A  26      11.725   5.897  26.935  1.00  0.62           H  
ATOM    420 1HG1 VAL A  26      11.301   5.702  29.322  1.00  0.62           H  
ATOM    421 2HG1 VAL A  26       9.794   5.852  28.409  1.00  0.62           H  
ATOM    422 3HG1 VAL A  26      10.286   4.274  29.050  1.00  0.62           H  
ATOM    423 1HG2 VAL A  26      13.195   4.567  28.375  1.00  0.62           H  
ATOM    424 2HG2 VAL A  26      12.164   3.143  28.083  1.00  0.62           H  
ATOM    425 3HG2 VAL A  26      13.091   3.873  26.738  1.00  0.62           H  
ATOM    426  N   ALA A  27       9.107   6.141  25.574  1.00  0.61           N  
ATOM    427  CA  ALA A  27       7.890   6.938  25.461  1.00  0.61           C  
ATOM    428  C   ALA A  27       6.748   6.136  24.835  1.00  0.61           C  
ATOM    429  O   ALA A  27       5.588   6.251  25.258  1.00  0.61           O  
ATOM    430  CB  ALA A  27       8.173   8.175  24.635  1.00  0.61           C  
ATOM    431  H   ALA A  27       9.957   6.471  25.114  1.00  0.61           H  
ATOM    432  HA  ALA A  27       7.587   7.234  26.463  1.00  0.61           H  
ATOM    433 1HB  ALA A  27       7.274   8.787  24.571  1.00  0.61           H  
ATOM    434 2HB  ALA A  27       8.974   8.744  25.102  1.00  0.61           H  
ATOM    435 3HB  ALA A  27       8.478   7.875  23.639  1.00  0.61           H  
ATOM    436  N   ILE A  28       7.068   5.280  23.862  1.00  0.61           N  
ATOM    437  CA  ILE A  28       6.046   4.459  23.230  1.00  0.61           C  
ATOM    438  C   ILE A  28       5.518   3.439  24.191  1.00  0.61           C  
ATOM    439  O   ILE A  28       4.306   3.293  24.341  1.00  0.61           O  
ATOM    440  CB  ILE A  28       6.599   3.729  21.995  1.00  0.61           C  
ATOM    441  CG1 ILE A  28       6.950   4.680  21.018  1.00  0.61           C  
ATOM    442  CG2 ILE A  28       5.562   2.746  21.439  1.00  0.61           C  
ATOM    443  CD1 ILE A  28       5.807   5.375  20.604  1.00  0.61           C  
ATOM    444  H   ILE A  28       8.035   5.232  23.535  1.00  0.61           H  
ATOM    445  HA  ILE A  28       5.221   5.100  22.926  1.00  0.61           H  
ATOM    446  HB  ILE A  28       7.507   3.191  22.273  1.00  0.61           H  
ATOM    447 1HG1 ILE A  28       7.623   5.394  21.426  1.00  0.61           H  
ATOM    448 2HG1 ILE A  28       7.422   4.192  20.179  1.00  0.61           H  
ATOM    449 1HG2 ILE A  28       5.972   2.237  20.567  1.00  0.61           H  
ATOM    450 2HG2 ILE A  28       5.325   2.020  22.202  1.00  0.61           H  
ATOM    451 3HG2 ILE A  28       4.662   3.281  21.153  1.00  0.61           H  
ATOM    452 1HD1 ILE A  28       6.093   6.106  19.882  1.00  0.61           H  
ATOM    453 2HD1 ILE A  28       5.103   4.675  20.179  1.00  0.61           H  
ATOM    454 3HD1 ILE A  28       5.358   5.839  21.429  1.00  0.61           H  
ATOM    455  N   LEU A  29       6.411   2.759  24.890  1.00  0.61           N  
ATOM    456  CA  LEU A  29       5.947   1.767  25.828  1.00  0.61           C  
ATOM    457  C   LEU A  29       5.165   2.362  26.982  1.00  0.61           C  
ATOM    458  O   LEU A  29       4.136   1.806  27.365  1.00  0.61           O  
ATOM    459  CB  LEU A  29       7.103   0.937  26.306  1.00  0.61           C  
ATOM    460  CG  LEU A  29       7.653   0.021  25.261  1.00  0.61           C  
ATOM    461  CD1 LEU A  29       8.898  -0.621  25.757  1.00  0.61           C  
ATOM    462  CD2 LEU A  29       6.586  -1.026  24.951  1.00  0.61           C  
ATOM    463  H   LEU A  29       7.412   2.919  24.744  1.00  0.61           H  
ATOM    464  HA  LEU A  29       5.280   1.099  25.295  1.00  0.61           H  
ATOM    465 1HB  LEU A  29       7.903   1.596  26.661  1.00  0.61           H  
ATOM    466 2HB  LEU A  29       6.748   0.341  27.110  1.00  0.61           H  
ATOM    467  HG  LEU A  29       7.898   0.591  24.360  1.00  0.61           H  
ATOM    468 1HD1 LEU A  29       9.275  -1.281  24.991  1.00  0.61           H  
ATOM    469 2HD1 LEU A  29       9.642   0.145  25.987  1.00  0.61           H  
ATOM    470 3HD1 LEU A  29       8.684  -1.188  26.637  1.00  0.61           H  
ATOM    471 1HD2 LEU A  29       6.944  -1.705  24.199  1.00  0.61           H  
ATOM    472 2HD2 LEU A  29       6.350  -1.585  25.853  1.00  0.61           H  
ATOM    473 3HD2 LEU A  29       5.696  -0.535  24.594  1.00  0.61           H  
ATOM    474  N   ILE A  30       5.571   3.528  27.485  1.00  0.61           N  
ATOM    475  CA  ILE A  30       4.800   4.142  28.554  1.00  0.61           C  
ATOM    476  C   ILE A  30       3.418   4.509  28.046  1.00  0.61           C  
ATOM    477  O   ILE A  30       2.420   4.235  28.716  1.00  0.61           O  
ATOM    478  CB  ILE A  30       5.477   5.379  29.156  1.00  0.61           C  
ATOM    479  CG1 ILE A  30       6.720   4.951  29.905  1.00  0.61           C  
ATOM    480  CG2 ILE A  30       4.498   6.092  30.098  1.00  0.61           C  
ATOM    481  CD1 ILE A  30       7.583   6.075  30.336  1.00  0.61           C  
ATOM    482  H   ILE A  30       6.426   3.969  27.147  1.00  0.61           H  
ATOM    483  HA  ILE A  30       4.684   3.413  29.355  1.00  0.61           H  
ATOM    484  HB  ILE A  30       5.786   6.052  28.352  1.00  0.61           H  
ATOM    485 1HG1 ILE A  30       6.420   4.392  30.774  1.00  0.61           H  
ATOM    486 2HG1 ILE A  30       7.307   4.301  29.259  1.00  0.61           H  
ATOM    487 1HG2 ILE A  30       4.975   6.971  30.526  1.00  0.61           H  
ATOM    488 2HG2 ILE A  30       3.611   6.400  29.542  1.00  0.61           H  
ATOM    489 3HG2 ILE A  30       4.202   5.415  30.901  1.00  0.61           H  
ATOM    490 1HD1 ILE A  30       8.441   5.672  30.852  1.00  0.61           H  
ATOM    491 2HD1 ILE A  30       7.906   6.640  29.467  1.00  0.61           H  
ATOM    492 3HD1 ILE A  30       7.027   6.729  31.009  1.00  0.61           H  
ATOM    493  N   THR A  31       3.347   5.096  26.848  1.00  0.62           N  
ATOM    494  CA  THR A  31       2.074   5.467  26.254  1.00  0.62           C  
ATOM    495  C   THR A  31       1.181   4.227  26.133  1.00  0.62           C  
ATOM    496  O   THR A  31      -0.006   4.260  26.477  1.00  0.62           O  
ATOM    497  CB  THR A  31       2.305   6.120  24.869  1.00  0.62           C  
ATOM    498  OG1 THR A  31       3.089   7.308  25.033  1.00  0.62           O  
ATOM    499  CG2 THR A  31       0.988   6.453  24.174  1.00  0.62           C  
ATOM    500  H   THR A  31       4.201   5.312  26.331  1.00  0.62           H  
ATOM    501  HA  THR A  31       1.580   6.187  26.905  1.00  0.62           H  
ATOM    502  HB  THR A  31       2.860   5.425  24.241  1.00  0.62           H  
ATOM    503  HG1 THR A  31       4.006   7.045  25.287  1.00  0.62           H  
ATOM    504 1HG2 THR A  31       1.197   6.899  23.200  1.00  0.62           H  
ATOM    505 2HG2 THR A  31       0.410   5.537  24.038  1.00  0.62           H  
ATOM    506 3HG2 THR A  31       0.421   7.155  24.782  1.00  0.62           H  
ATOM    507  N   LEU A  32       1.746   3.118  25.662  1.00  0.62           N  
ATOM    508  CA  LEU A  32       0.987   1.883  25.530  1.00  0.62           C  
ATOM    509  C   LEU A  32       0.520   1.301  26.853  1.00  0.62           C  
ATOM    510  O   LEU A  32      -0.637   0.893  26.977  1.00  0.62           O  
ATOM    511  CB  LEU A  32       1.853   0.852  24.823  1.00  0.62           C  
ATOM    512  CG  LEU A  32       2.076   1.151  23.420  1.00  0.62           C  
ATOM    513  CD1 LEU A  32       3.113   0.263  22.847  1.00  0.62           C  
ATOM    514  CD2 LEU A  32       0.806   0.955  22.756  1.00  0.62           C  
ATOM    515  H   LEU A  32       2.723   3.137  25.372  1.00  0.62           H  
ATOM    516  HA  LEU A  32       0.110   2.092  24.921  1.00  0.62           H  
ATOM    517 1HB  LEU A  32       2.818   0.797  25.322  1.00  0.62           H  
ATOM    518 2HB  LEU A  32       1.368  -0.115  24.892  1.00  0.62           H  
ATOM    519  HG  LEU A  32       2.399   2.176  23.308  1.00  0.62           H  
ATOM    520 1HD1 LEU A  32       3.249   0.510  21.803  1.00  0.62           H  
ATOM    521 2HD1 LEU A  32       4.037   0.418  23.373  1.00  0.62           H  
ATOM    522 3HD1 LEU A  32       2.802  -0.767  22.948  1.00  0.62           H  
ATOM    523 1HD2 LEU A  32       0.895   1.175  21.727  1.00  0.62           H  
ATOM    524 2HD2 LEU A  32       0.504  -0.086  22.890  1.00  0.62           H  
ATOM    525 3HD2 LEU A  32       0.058   1.613  23.193  1.00  0.62           H  
ATOM    526  N   PHE A  33       1.382   1.309  27.866  1.00  0.63           N  
ATOM    527  CA  PHE A  33       1.010   0.728  29.145  1.00  0.63           C  
ATOM    528  C   PHE A  33       0.027   1.635  29.895  1.00  0.63           C  
ATOM    529  O   PHE A  33      -0.791   1.166  30.681  1.00  0.63           O  
ATOM    530  CB  PHE A  33       2.248   0.428  29.997  1.00  0.63           C  
ATOM    531  CG  PHE A  33       3.145  -0.738  29.450  1.00  0.63           C  
ATOM    532  CD1 PHE A  33       4.514  -0.583  29.215  1.00  0.63           C  
ATOM    533  CD2 PHE A  33       2.597  -1.966  29.118  1.00  0.63           C  
ATOM    534  CE1 PHE A  33       5.267  -1.645  28.695  1.00  0.63           C  
ATOM    535  CE2 PHE A  33       3.372  -2.998  28.604  1.00  0.63           C  
ATOM    536  CZ  PHE A  33       4.692  -2.831  28.397  1.00  0.63           C  
ATOM    537  H   PHE A  33       2.326   1.672  27.730  1.00  0.63           H  
ATOM    538  HA  PHE A  33       0.505  -0.220  28.952  1.00  0.63           H  
ATOM    539 1HB  PHE A  33       2.865   1.331  30.049  1.00  0.63           H  
ATOM    540 2HB  PHE A  33       1.945   0.186  31.009  1.00  0.63           H  
ATOM    541  HD1 PHE A  33       4.992   0.373  29.442  1.00  0.63           H  
ATOM    542  HD2 PHE A  33       1.535  -2.118  29.254  1.00  0.63           H  
ATOM    543  HE1 PHE A  33       6.309  -1.539  28.514  1.00  0.63           H  
ATOM    544  HE2 PHE A  33       2.911  -3.949  28.348  1.00  0.63           H  
ATOM    545  HZ  PHE A  33       5.288  -3.642  27.985  1.00  0.63           H  
ATOM    546  N   LYS A  34       0.098   2.939  29.640  1.00  0.65           N  
ATOM    547  CA  LYS A  34      -0.788   3.908  30.267  1.00  0.65           C  
ATOM    548  C   LYS A  34      -2.186   3.898  29.653  1.00  0.65           C  
ATOM    549  O   LYS A  34      -3.189   3.884  30.370  1.00  0.65           O  
ATOM    550  CB  LYS A  34      -0.200   5.313  30.137  1.00  0.65           C  
ATOM    551  CG  LYS A  34      -1.038   6.412  30.755  1.00  0.65           C  
ATOM    552  CD  LYS A  34      -0.328   7.747  30.664  1.00  0.65           C  
ATOM    553  CE  LYS A  34      -1.172   8.877  31.243  1.00  0.65           C  
ATOM    554  NZ  LYS A  34      -0.449  10.175  31.196  1.00  0.65           N  
ATOM    555  H   LYS A  34       0.820   3.287  29.013  1.00  0.65           H  
ATOM    556  HA  LYS A  34      -0.881   3.656  31.322  1.00  0.65           H  
ATOM    557 1HB  LYS A  34       0.789   5.337  30.602  1.00  0.65           H  
ATOM    558 2HB  LYS A  34      -0.062   5.546  29.080  1.00  0.65           H  
ATOM    559 1HG  LYS A  34      -1.992   6.476  30.230  1.00  0.65           H  
ATOM    560 2HG  LYS A  34      -1.230   6.180  31.801  1.00  0.65           H  
ATOM    561 1HD  LYS A  34       0.611   7.691  31.216  1.00  0.65           H  
ATOM    562 2HD  LYS A  34      -0.099   7.967  29.623  1.00  0.65           H  
ATOM    563 1HE  LYS A  34      -2.095   8.964  30.674  1.00  0.65           H  
ATOM    564 2HE  LYS A  34      -1.413   8.648  32.280  1.00  0.65           H  
ATOM    565 1HZ  LYS A  34      -1.014  10.903  31.592  1.00  0.65           H  
ATOM    566 2HZ  LYS A  34       0.409  10.066  31.749  1.00  0.65           H  
ATOM    567 3HZ  LYS A  34      -0.211  10.408  30.249  1.00  0.65           H  
ATOM    568  N   LYS A  35      -2.260   3.913  28.321  1.00  0.67           N  
ATOM    569  CA  LYS A  35      -3.542   3.978  27.631  1.00  0.67           C  
ATOM    570  C   LYS A  35      -4.233   2.616  27.553  1.00  0.67           C  
ATOM    571  O   LYS A  35      -5.463   2.536  27.608  1.00  0.67           O  
ATOM    572  CB  LYS A  35      -3.364   4.560  26.227  1.00  0.67           C  
ATOM    573  CG  LYS A  35      -4.673   4.833  25.489  1.00  0.67           C  
ATOM    574  CD  LYS A  35      -4.439   5.576  24.166  1.00  0.67           C  
ATOM    575  CE  LYS A  35      -5.762   5.885  23.467  1.00  0.67           C  
ATOM    576  NZ  LYS A  35      -5.570   6.637  22.186  1.00  0.67           N  
ATOM    577  H   LYS A  35      -1.404   3.920  27.764  1.00  0.67           H  
ATOM    578  HA  LYS A  35      -4.195   4.645  28.192  1.00  0.67           H  
ATOM    579 1HB  LYS A  35      -2.802   5.491  26.289  1.00  0.67           H  
ATOM    580 2HB  LYS A  35      -2.772   3.868  25.626  1.00  0.67           H  
ATOM    581 1HG  LYS A  35      -5.174   3.889  25.288  1.00  0.67           H  
ATOM    582 2HG  LYS A  35      -5.322   5.434  26.121  1.00  0.67           H  
ATOM    583 1HD  LYS A  35      -3.900   6.504  24.351  1.00  0.67           H  
ATOM    584 2HD  LYS A  35      -3.836   4.949  23.504  1.00  0.67           H  
ATOM    585 1HE  LYS A  35      -6.273   4.947  23.248  1.00  0.67           H  
ATOM    586 2HE  LYS A  35      -6.385   6.479  24.134  1.00  0.67           H  
ATOM    587 1HZ  LYS A  35      -6.459   6.813  21.748  1.00  0.67           H  
ATOM    588 2HZ  LYS A  35      -5.108   7.511  22.358  1.00  0.67           H  
ATOM    589 3HZ  LYS A  35      -5.002   6.090  21.522  1.00  0.67           H  
ATOM    590  N   HIS A  36      -3.449   1.548  27.415  1.00  0.69           N  
ATOM    591  CA  HIS A  36      -3.982   0.208  27.262  1.00  0.69           C  
ATOM    592  C   HIS A  36      -3.298  -0.762  28.233  1.00  0.69           C  
ATOM    593  O   HIS A  36      -2.660  -1.714  27.778  1.00  0.69           O  
ATOM    594  CB  HIS A  36      -3.733  -0.281  25.836  1.00  0.69           C  
ATOM    595  CG  HIS A  36      -4.336   0.573  24.794  1.00  0.69           C  
ATOM    596  ND1 HIS A  36      -5.680   0.560  24.496  1.00  0.69           N  
ATOM    597  CD2 HIS A  36      -3.778   1.490  23.987  1.00  0.69           C  
ATOM    598  CE1 HIS A  36      -5.915   1.419  23.525  1.00  0.69           C  
ATOM    599  NE2 HIS A  36      -4.774   1.988  23.192  1.00  0.69           N  
ATOM    600  H   HIS A  36      -2.436   1.645  27.386  1.00  0.69           H  
ATOM    601  HA  HIS A  36      -5.053   0.208  27.427  1.00  0.69           H  
ATOM    602 1HB  HIS A  36      -2.656  -0.329  25.655  1.00  0.69           H  
ATOM    603 2HB  HIS A  36      -4.128  -1.290  25.723  1.00  0.69           H  
ATOM    604  HD1 HIS A  36      -6.380  -0.004  24.935  1.00  0.69           H  
ATOM    605  HD2 HIS A  36      -2.752   1.845  23.872  1.00  0.69           H  
ATOM    606  HE1 HIS A  36      -6.922   1.554  23.134  1.00  0.69           H  
ATOM    607  N   PRO A  37      -3.522  -0.641  29.563  1.00  0.71           N  
ATOM    608  CA  PRO A  37      -2.801  -1.314  30.640  1.00  0.71           C  
ATOM    609  C   PRO A  37      -2.889  -2.823  30.580  1.00  0.71           C  
ATOM    610  O   PRO A  37      -2.050  -3.510  31.145  1.00  0.71           O  
ATOM    611  CB  PRO A  37      -3.472  -0.764  31.902  1.00  0.71           C  
ATOM    612  CG  PRO A  37      -4.828  -0.294  31.450  1.00  0.71           C  
ATOM    613  CD  PRO A  37      -4.604   0.237  30.056  1.00  0.71           C  
ATOM    614  HA  PRO A  37      -1.750  -1.010  30.604  1.00  0.71           H  
ATOM    615 1HB  PRO A  37      -3.518  -1.543  32.674  1.00  0.71           H  
ATOM    616 2HB  PRO A  37      -2.857   0.058  32.309  1.00  0.71           H  
ATOM    617 1HG  PRO A  37      -5.547  -1.127  31.479  1.00  0.71           H  
ATOM    618 2HG  PRO A  37      -5.206   0.479  32.135  1.00  0.71           H  
ATOM    619 1HD  PRO A  37      -5.529   0.128  29.494  1.00  0.71           H  
ATOM    620 2HD  PRO A  37      -4.257   1.283  30.104  1.00  0.71           H  
ATOM    621  N   GLU A  38      -3.853  -3.363  29.851  1.00  0.73           N  
ATOM    622  CA  GLU A  38      -3.963  -4.809  29.712  1.00  0.73           C  
ATOM    623  C   GLU A  38      -2.680  -5.349  29.063  1.00  0.73           C  
ATOM    624  O   GLU A  38      -2.259  -6.476  29.313  1.00  0.73           O  
ATOM    625  CB  GLU A  38      -5.182  -5.169  28.861  1.00  0.73           C  
ATOM    626  CG  GLU A  38      -6.523  -4.877  29.529  1.00  0.73           C  
ATOM    627  CD  GLU A  38      -7.714  -5.217  28.656  1.00  0.73           C  
ATOM    628  OE1 GLU A  38      -7.519  -5.543  27.508  1.00  0.73           O  
ATOM    629  OE2 GLU A  38      -8.819  -5.151  29.145  1.00  0.73           O  
ATOM    630  H   GLU A  38      -4.528  -2.776  29.390  1.00  0.73           H  
ATOM    631  HA  GLU A  38      -4.068  -5.257  30.702  1.00  0.73           H  
ATOM    632 1HB  GLU A  38      -5.144  -4.612  27.924  1.00  0.73           H  
ATOM    633 2HB  GLU A  38      -5.153  -6.231  28.613  1.00  0.73           H  
ATOM    634 1HG  GLU A  38      -6.587  -5.452  30.452  1.00  0.73           H  
ATOM    635 2HG  GLU A  38      -6.558  -3.818  29.789  1.00  0.73           H  
ATOM    636  N   PHE A  39      -2.031  -4.512  28.243  1.00  0.74           N  
ATOM    637  CA  PHE A  39      -0.790  -4.840  27.547  1.00  0.74           C  
ATOM    638  C   PHE A  39       0.302  -5.183  28.571  1.00  0.74           C  
ATOM    639  O   PHE A  39       1.196  -5.978  28.299  1.00  0.74           O  
ATOM    640  CB  PHE A  39      -0.430  -3.653  26.626  1.00  0.74           C  
ATOM    641  CG  PHE A  39       0.748  -3.757  25.637  1.00  0.74           C  
ATOM    642  CD1 PHE A  39       0.753  -4.658  24.572  1.00  0.74           C  
ATOM    643  CD2 PHE A  39       1.812  -2.872  25.733  1.00  0.74           C  
ATOM    644  CE1 PHE A  39       1.810  -4.682  23.665  1.00  0.74           C  
ATOM    645  CE2 PHE A  39       2.862  -2.893  24.845  1.00  0.74           C  
ATOM    646  CZ  PHE A  39       2.868  -3.798  23.809  1.00  0.74           C  
ATOM    647  H   PHE A  39      -2.407  -3.575  28.106  1.00  0.74           H  
ATOM    648  HA  PHE A  39      -0.965  -5.713  26.926  1.00  0.74           H  
ATOM    649 1HB  PHE A  39      -1.316  -3.400  26.045  1.00  0.74           H  
ATOM    650 2HB  PHE A  39      -0.236  -2.785  27.262  1.00  0.74           H  
ATOM    651  HD1 PHE A  39      -0.082  -5.347  24.448  1.00  0.74           H  
ATOM    652  HD2 PHE A  39       1.803  -2.136  26.528  1.00  0.74           H  
ATOM    653  HE1 PHE A  39       1.802  -5.396  22.839  1.00  0.74           H  
ATOM    654  HE2 PHE A  39       3.682  -2.185  24.958  1.00  0.74           H  
ATOM    655  HZ  PHE A  39       3.696  -3.811  23.102  1.00  0.74           H  
ATOM    656  N   LYS A  40       0.219  -4.619  29.783  1.00  0.76           N  
ATOM    657  CA  LYS A  40       1.198  -4.868  30.836  1.00  0.76           C  
ATOM    658  C   LYS A  40       1.228  -6.339  31.205  1.00  0.76           C  
ATOM    659  O   LYS A  40       2.278  -6.884  31.530  1.00  0.76           O  
ATOM    660  CB  LYS A  40       0.862  -4.081  32.108  1.00  0.76           C  
ATOM    661  CG  LYS A  40       1.054  -2.580  32.080  1.00  0.76           C  
ATOM    662  CD  LYS A  40       0.435  -1.978  33.311  1.00  0.76           C  
ATOM    663  CE  LYS A  40       1.114  -2.498  34.570  1.00  0.76           C  
ATOM    664  NZ  LYS A  40       0.506  -1.929  35.795  1.00  0.76           N  
ATOM    665  H   LYS A  40      -0.569  -4.020  30.013  1.00  0.76           H  
ATOM    666  HA  LYS A  40       2.189  -4.596  30.490  1.00  0.76           H  
ATOM    667 1HB  LYS A  40      -0.155  -4.298  32.412  1.00  0.76           H  
ATOM    668 2HB  LYS A  40       1.498  -4.434  32.905  1.00  0.76           H  
ATOM    669 1HG  LYS A  40       2.116  -2.331  32.042  1.00  0.76           H  
ATOM    670 2HG  LYS A  40       0.544  -2.164  31.218  1.00  0.76           H  
ATOM    671 1HD  LYS A  40       0.533  -0.891  33.272  1.00  0.76           H  
ATOM    672 2HD  LYS A  40      -0.627  -2.231  33.339  1.00  0.76           H  
ATOM    673 1HE  LYS A  40       1.020  -3.582  34.601  1.00  0.76           H  
ATOM    674 2HE  LYS A  40       2.177  -2.239  34.545  1.00  0.76           H  
ATOM    675 1HZ  LYS A  40       0.979  -2.304  36.615  1.00  0.76           H  
ATOM    676 2HZ  LYS A  40       0.600  -0.927  35.784  1.00  0.76           H  
ATOM    677 3HZ  LYS A  40      -0.469  -2.180  35.826  1.00  0.76           H  
ATOM    678  N   GLU A  41       0.088  -7.020  31.109  1.00  0.78           N  
ATOM    679  CA  GLU A  41       0.015  -8.398  31.563  1.00  0.78           C  
ATOM    680  C   GLU A  41       0.575  -9.365  30.535  1.00  0.78           C  
ATOM    681  O   GLU A  41       0.619 -10.573  30.769  1.00  0.78           O  
ATOM    682  CB  GLU A  41      -1.430  -8.771  31.910  1.00  0.78           C  
ATOM    683  CG  GLU A  41      -1.996  -7.998  33.104  1.00  0.78           C  
ATOM    684  CD  GLU A  41      -3.421  -8.382  33.470  1.00  0.78           C  
ATOM    685  OE1 GLU A  41      -3.985  -9.235  32.825  1.00  0.78           O  
ATOM    686  OE2 GLU A  41      -3.938  -7.811  34.402  1.00  0.78           O  
ATOM    687  H   GLU A  41      -0.752  -6.586  30.725  1.00  0.78           H  
ATOM    688  HA  GLU A  41       0.615  -8.491  32.467  1.00  0.78           H  
ATOM    689 1HB  GLU A  41      -2.070  -8.576  31.048  1.00  0.78           H  
ATOM    690 2HB  GLU A  41      -1.489  -9.835  32.133  1.00  0.78           H  
ATOM    691 1HG  GLU A  41      -1.351  -8.167  33.966  1.00  0.78           H  
ATOM    692 2HG  GLU A  41      -1.962  -6.933  32.866  1.00  0.78           H  
ATOM    693  N   LYS A  42       1.002  -8.841  29.389  1.00  0.79           N  
ATOM    694  CA  LYS A  42       1.582  -9.661  28.350  1.00  0.79           C  
ATOM    695  C   LYS A  42       3.095  -9.774  28.555  1.00  0.79           C  
ATOM    696  O   LYS A  42       3.759 -10.563  27.877  1.00  0.79           O  
ATOM    697  CB  LYS A  42       1.197  -9.077  26.991  1.00  0.79           C  
ATOM    698  CG  LYS A  42      -0.316  -9.141  26.790  1.00  0.79           C  
ATOM    699  CD  LYS A  42      -0.812  -8.506  25.512  1.00  0.79           C  
ATOM    700  CE  LYS A  42      -2.342  -8.647  25.442  1.00  0.79           C  
ATOM    701  NZ  LYS A  42      -2.937  -7.894  24.321  1.00  0.79           N  
ATOM    702  H   LYS A  42       0.949  -7.837  29.222  1.00  0.79           H  
ATOM    703  HA  LYS A  42       1.160 -10.663  28.422  1.00  0.79           H  
ATOM    704 1HB  LYS A  42       1.514  -8.039  26.929  1.00  0.79           H  
ATOM    705 2HB  LYS A  42       1.692  -9.627  26.191  1.00  0.79           H  
ATOM    706 1HG  LYS A  42      -0.636 -10.182  26.814  1.00  0.79           H  
ATOM    707 2HG  LYS A  42      -0.793  -8.620  27.626  1.00  0.79           H  
ATOM    708 1HD  LYS A  42      -0.538  -7.459  25.480  1.00  0.79           H  
ATOM    709 2HD  LYS A  42      -0.371  -9.001  24.644  1.00  0.79           H  
ATOM    710 1HE  LYS A  42      -2.575  -9.701  25.311  1.00  0.79           H  
ATOM    711 2HE  LYS A  42      -2.783  -8.299  26.377  1.00  0.79           H  
ATOM    712 1HZ  LYS A  42      -3.929  -8.024  24.288  1.00  0.79           H  
ATOM    713 2HZ  LYS A  42      -2.746  -6.909  24.420  1.00  0.79           H  
ATOM    714 3HZ  LYS A  42      -2.536  -8.196  23.444  1.00  0.79           H  
ATOM    715  N   PHE A  43       3.648  -8.978  29.489  1.00  0.79           N  
ATOM    716  CA  PHE A  43       5.086  -8.986  29.740  1.00  0.79           C  
ATOM    717  C   PHE A  43       5.352  -9.142  31.235  1.00  0.79           C  
ATOM    718  O   PHE A  43       5.126  -8.194  31.997  1.00  0.79           O  
ATOM    719  CB  PHE A  43       5.677  -7.669  29.274  1.00  0.79           C  
ATOM    720  CG  PHE A  43       5.362  -7.357  27.867  1.00  0.79           C  
ATOM    721  CD1 PHE A  43       4.253  -6.588  27.600  1.00  0.79           C  
ATOM    722  CD2 PHE A  43       6.112  -7.831  26.818  1.00  0.79           C  
ATOM    723  CE1 PHE A  43       3.889  -6.290  26.325  1.00  0.79           C  
ATOM    724  CE2 PHE A  43       5.745  -7.536  25.515  1.00  0.79           C  
ATOM    725  CZ  PHE A  43       4.628  -6.761  25.272  1.00  0.79           C  
ATOM    726  H   PHE A  43       3.063  -8.353  30.048  1.00  0.79           H  
ATOM    727  HA  PHE A  43       5.548  -9.820  29.207  1.00  0.79           H  
ATOM    728 1HB  PHE A  43       5.284  -6.872  29.896  1.00  0.79           H  
ATOM    729 2HB  PHE A  43       6.754  -7.691  29.388  1.00  0.79           H  
ATOM    730  HD1 PHE A  43       3.655  -6.222  28.434  1.00  0.79           H  
ATOM    731  HD2 PHE A  43       6.994  -8.450  27.025  1.00  0.79           H  
ATOM    732  HE1 PHE A  43       3.004  -5.685  26.156  1.00  0.79           H  
ATOM    733  HE2 PHE A  43       6.335  -7.920  24.685  1.00  0.79           H  
ATOM    734  HZ  PHE A  43       4.331  -6.528  24.252  1.00  0.79           H  
ATOM    735  N   ASP A  44       5.899 -10.279  31.666  1.00  0.79           N  
ATOM    736  CA  ASP A  44       6.104 -10.491  33.104  1.00  0.79           C  
ATOM    737  C   ASP A  44       6.982  -9.394  33.693  1.00  0.79           C  
ATOM    738  O   ASP A  44       6.781  -8.939  34.821  1.00  0.79           O  
ATOM    739  CB  ASP A  44       6.776 -11.845  33.362  1.00  0.79           C  
ATOM    740  CG  ASP A  44       5.872 -13.055  33.135  1.00  0.79           C  
ATOM    741  OD1 ASP A  44       4.682 -12.883  33.030  1.00  0.79           O  
ATOM    742  OD2 ASP A  44       6.388 -14.146  33.070  1.00  0.79           O  
ATOM    743  H   ASP A  44       6.132 -11.011  31.006  1.00  0.79           H  
ATOM    744  HA  ASP A  44       5.135 -10.467  33.604  1.00  0.79           H  
ATOM    745 1HB  ASP A  44       7.648 -11.933  32.705  1.00  0.79           H  
ATOM    746 2HB  ASP A  44       7.143 -11.871  34.385  1.00  0.79           H  
ATOM    747  N   GLU A  45       7.949  -8.966  32.901  1.00  0.78           N  
ATOM    748  CA  GLU A  45       8.892  -7.930  33.261  1.00  0.78           C  
ATOM    749  C   GLU A  45       8.303  -6.513  33.438  1.00  0.78           C  
ATOM    750  O   GLU A  45       8.952  -5.666  34.056  1.00  0.78           O  
ATOM    751  CB  GLU A  45      10.027  -7.962  32.236  1.00  0.78           C  
ATOM    752  CG  GLU A  45       9.567  -7.805  30.802  1.00  0.78           C  
ATOM    753  CD  GLU A  45       9.142  -9.128  30.183  1.00  0.78           C  
ATOM    754  OE1 GLU A  45       8.986 -10.076  30.917  1.00  0.78           O  
ATOM    755  OE2 GLU A  45       8.970  -9.186  28.987  1.00  0.78           O  
ATOM    756  H   GLU A  45       8.028  -9.394  31.993  1.00  0.78           H  
ATOM    757  HA  GLU A  45       9.326  -8.212  34.219  1.00  0.78           H  
ATOM    758 1HB  GLU A  45      10.731  -7.153  32.447  1.00  0.78           H  
ATOM    759 2HB  GLU A  45      10.571  -8.902  32.319  1.00  0.78           H  
ATOM    760 1HG  GLU A  45       8.722  -7.139  30.793  1.00  0.78           H  
ATOM    761 2HG  GLU A  45      10.364  -7.359  30.210  1.00  0.78           H  
ATOM    762  N   PHE A  46       7.094  -6.239  32.907  1.00  0.76           N  
ATOM    763  CA  PHE A  46       6.525  -4.891  33.040  1.00  0.76           C  
ATOM    764  C   PHE A  46       5.198  -4.926  33.786  1.00  0.76           C  
ATOM    765  O   PHE A  46       4.672  -3.887  34.197  1.00  0.76           O  
ATOM    766  CB  PHE A  46       6.316  -4.213  31.688  1.00  0.76           C  
ATOM    767  CG  PHE A  46       7.537  -4.236  30.878  1.00  0.76           C  
ATOM    768  CD1 PHE A  46       7.541  -4.772  29.623  1.00  0.76           C  
ATOM    769  CD2 PHE A  46       8.715  -3.842  31.418  1.00  0.76           C  
ATOM    770  CE1 PHE A  46       8.695  -4.881  28.925  1.00  0.76           C  
ATOM    771  CE2 PHE A  46       9.861  -3.951  30.746  1.00  0.76           C  
ATOM    772  CZ  PHE A  46       9.864  -4.468  29.492  1.00  0.76           C  
ATOM    773  H   PHE A  46       6.565  -6.966  32.431  1.00  0.76           H  
ATOM    774  HA  PHE A  46       7.219  -4.284  33.613  1.00  0.76           H  
ATOM    775 1HB  PHE A  46       5.527  -4.729  31.137  1.00  0.76           H  
ATOM    776 2HB  PHE A  46       6.001  -3.185  31.822  1.00  0.76           H  
ATOM    777  HD1 PHE A  46       6.615  -5.111  29.190  1.00  0.76           H  
ATOM    778  HD2 PHE A  46       8.728  -3.468  32.420  1.00  0.76           H  
ATOM    779  HE1 PHE A  46       8.687  -5.317  27.936  1.00  0.76           H  
ATOM    780  HE2 PHE A  46      10.781  -3.641  31.215  1.00  0.76           H  
ATOM    781  HZ  PHE A  46      10.795  -4.568  28.961  1.00  0.76           H  
ATOM    782  N   LYS A  47       4.686  -6.132  33.995  1.00  0.75           N  
ATOM    783  CA  LYS A  47       3.404  -6.398  34.638  1.00  0.75           C  
ATOM    784  C   LYS A  47       3.229  -5.674  35.964  1.00  0.75           C  
ATOM    785  O   LYS A  47       2.119  -5.274  36.321  1.00  0.75           O  
ATOM    786  CB  LYS A  47       3.249  -7.901  34.836  1.00  0.75           C  
ATOM    787  CG  LYS A  47       1.948  -8.357  35.454  1.00  0.75           C  
ATOM    788  CD  LYS A  47       1.904  -9.877  35.479  1.00  0.75           C  
ATOM    789  CE  LYS A  47       0.636 -10.412  36.101  1.00  0.75           C  
ATOM    790  NZ  LYS A  47       0.612 -11.904  36.077  1.00  0.75           N  
ATOM    791  H   LYS A  47       5.175  -6.939  33.611  1.00  0.75           H  
ATOM    792  HA  LYS A  47       2.618  -6.064  33.970  1.00  0.75           H  
ATOM    793 1HB  LYS A  47       3.335  -8.395  33.865  1.00  0.75           H  
ATOM    794 2HB  LYS A  47       4.068  -8.272  35.456  1.00  0.75           H  
ATOM    795 1HG  LYS A  47       1.881  -7.978  36.477  1.00  0.75           H  
ATOM    796 2HG  LYS A  47       1.108  -7.972  34.879  1.00  0.75           H  
ATOM    797 1HD  LYS A  47       1.990 -10.256  34.456  1.00  0.75           H  
ATOM    798 2HD  LYS A  47       2.758 -10.243  36.054  1.00  0.75           H  
ATOM    799 1HE  LYS A  47       0.573 -10.071  37.134  1.00  0.75           H  
ATOM    800 2HE  LYS A  47      -0.226 -10.033  35.546  1.00  0.75           H  
ATOM    801 1HZ  LYS A  47      -0.243 -12.238  36.498  1.00  0.75           H  
ATOM    802 2HZ  LYS A  47       0.666 -12.224  35.115  1.00  0.75           H  
ATOM    803 3HZ  LYS A  47       1.407 -12.259  36.593  1.00  0.75           H  
ATOM    804  N   HIS A  48       4.316  -5.541  36.717  1.00  0.75           N  
ATOM    805  CA  HIS A  48       4.248  -4.933  38.033  1.00  0.75           C  
ATOM    806  C   HIS A  48       4.751  -3.487  38.095  1.00  0.75           C  
ATOM    807  O   HIS A  48       4.924  -2.949  39.188  1.00  0.75           O  
ATOM    808  CB  HIS A  48       5.016  -5.807  39.016  1.00  0.75           C  
ATOM    809  CG  HIS A  48       4.382  -7.165  39.142  1.00  0.75           C  
ATOM    810  ND1 HIS A  48       3.208  -7.375  39.835  1.00  0.75           N  
ATOM    811  CD2 HIS A  48       4.738  -8.370  38.632  1.00  0.75           C  
ATOM    812  CE1 HIS A  48       2.874  -8.651  39.756  1.00  0.75           C  
ATOM    813  NE2 HIS A  48       3.784  -9.276  39.033  1.00  0.75           N  
ATOM    814  H   HIS A  48       5.199  -5.877  36.363  1.00  0.75           H  
ATOM    815  HA  HIS A  48       3.210  -4.919  38.359  1.00  0.75           H  
ATOM    816 1HB  HIS A  48       6.045  -5.929  38.676  1.00  0.75           H  
ATOM    817 2HB  HIS A  48       5.037  -5.334  39.997  1.00  0.75           H  
ATOM    818  HD1 HIS A  48       2.670  -6.678  40.312  1.00  0.75           H  
ATOM    819  HD2 HIS A  48       5.576  -8.694  38.011  1.00  0.75           H  
ATOM    820  HE1 HIS A  48       1.972  -9.018  40.243  1.00  0.75           H  
ATOM    821  N   LEU A  49       4.967  -2.844  36.944  1.00  0.74           N  
ATOM    822  CA  LEU A  49       5.377  -1.438  36.970  1.00  0.74           C  
ATOM    823  C   LEU A  49       4.149  -0.562  37.141  1.00  0.74           C  
ATOM    824  O   LEU A  49       3.107  -0.818  36.529  1.00  0.74           O  
ATOM    825  CB  LEU A  49       6.074  -1.028  35.666  1.00  0.74           C  
ATOM    826  CG  LEU A  49       7.391  -1.701  35.323  1.00  0.74           C  
ATOM    827  CD1 LEU A  49       7.813  -1.306  33.909  1.00  0.74           C  
ATOM    828  CD2 LEU A  49       8.432  -1.238  36.289  1.00  0.74           C  
ATOM    829  H   LEU A  49       4.827  -3.313  36.049  1.00  0.74           H  
ATOM    830  HA  LEU A  49       6.049  -1.272  37.813  1.00  0.74           H  
ATOM    831 1HB  LEU A  49       5.388  -1.211  34.839  1.00  0.74           H  
ATOM    832 2HB  LEU A  49       6.265   0.041  35.726  1.00  0.74           H  
ATOM    833  HG  LEU A  49       7.286  -2.780  35.383  1.00  0.74           H  
ATOM    834 1HD1 LEU A  49       8.765  -1.764  33.683  1.00  0.74           H  
ATOM    835 2HD1 LEU A  49       7.063  -1.631  33.198  1.00  0.74           H  
ATOM    836 3HD1 LEU A  49       7.917  -0.261  33.845  1.00  0.74           H  
ATOM    837 1HD2 LEU A  49       9.387  -1.708  36.051  1.00  0.74           H  
ATOM    838 2HD2 LEU A  49       8.530  -0.158  36.205  1.00  0.74           H  
ATOM    839 3HD2 LEU A  49       8.139  -1.501  37.307  1.00  0.74           H  
ATOM    840  N   LYS A  50       4.265   0.500  37.927  1.00  0.74           N  
ATOM    841  CA  LYS A  50       3.137   1.418  38.060  1.00  0.74           C  
ATOM    842  C   LYS A  50       3.592   2.858  38.205  1.00  0.74           C  
ATOM    843  O   LYS A  50       4.263   3.191  39.178  1.00  0.74           O  
ATOM    844  CB  LYS A  50       2.275   1.017  39.261  1.00  0.74           C  
ATOM    845  CG  LYS A  50       1.014   1.852  39.454  1.00  0.74           C  
ATOM    846  CD  LYS A  50       0.184   1.340  40.625  1.00  0.74           C  
ATOM    847  CE  LYS A  50      -1.062   2.186  40.835  1.00  0.74           C  
ATOM    848  NZ  LYS A  50      -1.878   1.696  41.979  1.00  0.74           N  
ATOM    849  H   LYS A  50       5.141   0.655  38.443  1.00  0.74           H  
ATOM    850  HA  LYS A  50       2.531   1.356  37.158  1.00  0.74           H  
ATOM    851 1HB  LYS A  50       1.978  -0.027  39.161  1.00  0.74           H  
ATOM    852 2HB  LYS A  50       2.871   1.099  40.171  1.00  0.74           H  
ATOM    853 1HG  LYS A  50       1.284   2.880  39.644  1.00  0.74           H  
ATOM    854 2HG  LYS A  50       0.412   1.817  38.548  1.00  0.74           H  
ATOM    855 1HD  LYS A  50      -0.115   0.308  40.437  1.00  0.74           H  
ATOM    856 2HD  LYS A  50       0.785   1.365  41.535  1.00  0.74           H  
ATOM    857 1HE  LYS A  50      -0.765   3.216  41.027  1.00  0.74           H  
ATOM    858 2HE  LYS A  50      -1.670   2.157  39.930  1.00  0.74           H  
ATOM    859 1HZ  LYS A  50      -2.694   2.281  42.088  1.00  0.74           H  
ATOM    860 2HZ  LYS A  50      -2.167   0.744  41.803  1.00  0.74           H  
ATOM    861 3HZ  LYS A  50      -1.326   1.729  42.824  1.00  0.74           H  
ATOM    862  N   THR A  51       3.158   3.690  37.244  1.00  0.74           N  
ATOM    863  CA  THR A  51       3.414   5.134  37.063  1.00  0.74           C  
ATOM    864  C   THR A  51       4.624   5.312  36.173  1.00  0.74           C  
ATOM    865  O   THR A  51       5.652   4.785  36.608  1.00  0.74           O  
ATOM    866  CB  THR A  51       3.678   5.974  38.351  1.00  0.74           C  
ATOM    867  OG1 THR A  51       4.904   5.579  38.978  1.00  0.74           O  
ATOM    868  CG2 THR A  51       2.517   5.876  39.352  1.00  0.74           C  
ATOM    869  H   THR A  51       2.590   3.260  36.528  1.00  0.74           H  
ATOM    870  HA  THR A  51       2.559   5.579  36.552  1.00  0.74           H  
ATOM    871  HB  THR A  51       3.772   7.020  38.057  1.00  0.74           H  
ATOM    872  HG1 THR A  51       4.808   4.704  39.341  1.00  0.74           H  
ATOM    873 1HG2 THR A  51       2.735   6.508  40.210  1.00  0.74           H  
ATOM    874 2HG2 THR A  51       1.600   6.216  38.874  1.00  0.74           H  
ATOM    875 3HG2 THR A  51       2.386   4.868  39.691  1.00  0.74           H  
ATOM    876  N   GLU A  52       4.701   6.548  35.686  1.00  0.73           N  
ATOM    877  CA  GLU A  52       5.302   6.664  34.375  1.00  0.73           C  
ATOM    878  C   GLU A  52       6.787   6.770  34.649  1.00  0.73           C  
ATOM    879  O   GLU A  52       7.624   6.452  33.808  1.00  0.73           O  
ATOM    880  CB  GLU A  52       4.783   7.891  33.637  1.00  0.73           C  
ATOM    881  CG  GLU A  52       3.301   7.850  33.334  1.00  0.73           C  
ATOM    882  CD  GLU A  52       2.813   9.078  32.611  1.00  0.73           C  
ATOM    883  OE1 GLU A  52       3.559   9.660  31.868  1.00  0.73           O  
ATOM    884  OE2 GLU A  52       1.677   9.446  32.823  1.00  0.73           O  
ATOM    885  H   GLU A  52       5.092   7.249  36.326  1.00  0.73           H  
ATOM    886  HA  GLU A  52       5.104   5.765  33.791  1.00  0.73           H  
ATOM    887 1HB  GLU A  52       4.978   8.781  34.241  1.00  0.73           H  
ATOM    888 2HB  GLU A  52       5.324   8.008  32.701  1.00  0.73           H  
ATOM    889 1HG  GLU A  52       3.087   6.972  32.724  1.00  0.73           H  
ATOM    890 2HG  GLU A  52       2.757   7.746  34.272  1.00  0.73           H  
ATOM    891  N   GLU A  53       7.084   7.250  35.853  1.00  0.71           N  
ATOM    892  CA  GLU A  53       8.428   7.452  36.370  1.00  0.71           C  
ATOM    893  C   GLU A  53       9.121   6.122  36.662  1.00  0.71           C  
ATOM    894  O   GLU A  53      10.317   5.958  36.409  1.00  0.71           O  
ATOM    895  CB  GLU A  53       8.336   8.303  37.629  1.00  0.71           C  
ATOM    896  CG  GLU A  53       7.839   9.711  37.357  1.00  0.71           C  
ATOM    897  CD  GLU A  53       6.343   9.757  37.133  1.00  0.71           C  
ATOM    898  OE1 GLU A  53       5.698   8.740  37.299  1.00  0.71           O  
ATOM    899  OE2 GLU A  53       5.848  10.802  36.791  1.00  0.71           O  
ATOM    900  H   GLU A  53       6.307   7.468  36.458  1.00  0.71           H  
ATOM    901  HA  GLU A  53       9.011   7.989  35.622  1.00  0.71           H  
ATOM    902 1HB  GLU A  53       7.653   7.832  38.338  1.00  0.71           H  
ATOM    903 2HB  GLU A  53       9.315   8.368  38.103  1.00  0.71           H  
ATOM    904 1HG  GLU A  53       8.092  10.349  38.203  1.00  0.71           H  
ATOM    905 2HG  GLU A  53       8.347  10.099  36.475  1.00  0.71           H  
ATOM    906  N   GLU A  54       8.373   5.170  37.232  1.00  0.69           N  
ATOM    907  CA  GLU A  54       8.938   3.867  37.560  1.00  0.69           C  
ATOM    908  C   GLU A  54       9.226   3.194  36.243  1.00  0.69           C  
ATOM    909  O   GLU A  54      10.246   2.529  36.050  1.00  0.69           O  
ATOM    910  CB  GLU A  54       7.989   3.008  38.419  1.00  0.69           C  
ATOM    911  CG  GLU A  54       8.624   1.695  38.895  1.00  0.69           C  
ATOM    912  CD  GLU A  54       7.792   0.891  39.877  1.00  0.69           C  
ATOM    913  OE1 GLU A  54       6.660   0.547  39.581  1.00  0.69           O  
ATOM    914  OE2 GLU A  54       8.307   0.614  40.940  1.00  0.69           O  
ATOM    915  H   GLU A  54       7.377   5.328  37.380  1.00  0.69           H  
ATOM    916  HA  GLU A  54       9.878   4.004  38.096  1.00  0.69           H  
ATOM    917 1HB  GLU A  54       7.666   3.575  39.292  1.00  0.69           H  
ATOM    918 2HB  GLU A  54       7.093   2.763  37.841  1.00  0.69           H  
ATOM    919 1HG  GLU A  54       8.830   1.089  38.034  1.00  0.69           H  
ATOM    920 2HG  GLU A  54       9.580   1.931  39.359  1.00  0.69           H  
ATOM    921  N   MET A  55       8.288   3.371  35.321  1.00  0.68           N  
ATOM    922  CA  MET A  55       8.435   2.785  34.008  1.00  0.68           C  
ATOM    923  C   MET A  55       9.645   3.365  33.277  1.00  0.68           C  
ATOM    924  O   MET A  55      10.531   2.627  32.847  1.00  0.68           O  
ATOM    925  CB  MET A  55       7.147   3.013  33.220  1.00  0.68           C  
ATOM    926  CG  MET A  55       5.956   2.238  33.729  1.00  0.68           C  
ATOM    927  SD  MET A  55       4.441   2.582  32.842  1.00  0.68           S  
ATOM    928  CE  MET A  55       3.354   1.442  33.714  1.00  0.68           C  
ATOM    929  H   MET A  55       7.463   3.922  35.571  1.00  0.68           H  
ATOM    930  HA  MET A  55       8.611   1.727  34.129  1.00  0.68           H  
ATOM    931 1HB  MET A  55       6.889   4.062  33.258  1.00  0.68           H  
ATOM    932 2HB  MET A  55       7.288   2.765  32.194  1.00  0.68           H  
ATOM    933 1HG  MET A  55       6.155   1.186  33.634  1.00  0.68           H  
ATOM    934 2HG  MET A  55       5.800   2.467  34.789  1.00  0.68           H  
ATOM    935 1HE  MET A  55       2.346   1.508  33.303  1.00  0.68           H  
ATOM    936 2HE  MET A  55       3.726   0.419  33.599  1.00  0.68           H  
ATOM    937 3HE  MET A  55       3.335   1.696  34.772  1.00  0.68           H  
ATOM    938  N   LYS A  56       9.740   4.690  33.228  1.00  0.67           N  
ATOM    939  CA  LYS A  56      10.835   5.376  32.556  1.00  0.67           C  
ATOM    940  C   LYS A  56      12.196   4.995  33.118  1.00  0.67           C  
ATOM    941  O   LYS A  56      13.166   4.828  32.376  1.00  0.67           O  
ATOM    942  CB  LYS A  56      10.637   6.888  32.654  1.00  0.67           C  
ATOM    943  CG  LYS A  56      11.679   7.721  31.930  1.00  0.67           C  
ATOM    944  CD  LYS A  56      11.339   9.203  32.011  1.00  0.67           C  
ATOM    945  CE  LYS A  56      12.390  10.057  31.316  1.00  0.67           C  
ATOM    946  NZ  LYS A  56      12.063  11.509  31.388  1.00  0.67           N  
ATOM    947  H   LYS A  56       8.999   5.262  33.621  1.00  0.67           H  
ATOM    948  HA  LYS A  56      10.819   5.086  31.511  1.00  0.67           H  
ATOM    949 1HB  LYS A  56       9.660   7.157  32.266  1.00  0.67           H  
ATOM    950 2HB  LYS A  56      10.652   7.177  33.706  1.00  0.67           H  
ATOM    951 1HG  LYS A  56      12.655   7.550  32.385  1.00  0.67           H  
ATOM    952 2HG  LYS A  56      11.726   7.426  30.887  1.00  0.67           H  
ATOM    953 1HD  LYS A  56      10.369   9.377  31.541  1.00  0.67           H  
ATOM    954 2HD  LYS A  56      11.271   9.499  33.059  1.00  0.67           H  
ATOM    955 1HE  LYS A  56      13.356   9.889  31.790  1.00  0.67           H  
ATOM    956 2HE  LYS A  56      12.455   9.762  30.268  1.00  0.67           H  
ATOM    957 1HZ  LYS A  56      12.781  12.041  30.918  1.00  0.67           H  
ATOM    958 2HZ  LYS A  56      11.173  11.676  30.940  1.00  0.67           H  
ATOM    959 3HZ  LYS A  56      12.011  11.796  32.355  1.00  0.67           H  
ATOM    960  N   ALA A  57      12.262   4.850  34.440  1.00  0.67           N  
ATOM    961  CA  ALA A  57      13.489   4.527  35.146  1.00  0.67           C  
ATOM    962  C   ALA A  57      13.866   3.045  35.098  1.00  0.67           C  
ATOM    963  O   ALA A  57      14.932   2.671  35.596  1.00  0.67           O  
ATOM    964  CB  ALA A  57      13.345   4.940  36.595  1.00  0.67           C  
ATOM    965  H   ALA A  57      11.429   5.015  35.005  1.00  0.67           H  
ATOM    966  HA  ALA A  57      14.295   5.095  34.684  1.00  0.67           H  
ATOM    967 1HB  ALA A  57      14.272   4.741  37.128  1.00  0.67           H  
ATOM    968 2HB  ALA A  57      13.110   6.003  36.649  1.00  0.67           H  
ATOM    969 3HB  ALA A  57      12.530   4.366  37.045  1.00  0.67           H  
ATOM    970  N   SER A  58      13.012   2.188  34.542  1.00  0.68           N  
ATOM    971  CA  SER A  58      13.325   0.771  34.518  1.00  0.68           C  
ATOM    972  C   SER A  58      14.129   0.427  33.272  1.00  0.68           C  
ATOM    973  O   SER A  58      13.646   0.555  32.140  1.00  0.68           O  
ATOM    974  CB  SER A  58      12.053  -0.056  34.607  1.00  0.68           C  
ATOM    975  OG  SER A  58      11.442   0.110  35.859  1.00  0.68           O  
ATOM    976  H   SER A  58      12.143   2.510  34.115  1.00  0.68           H  
ATOM    977  HA  SER A  58      13.936   0.539  35.390  1.00  0.68           H  
ATOM    978 1HB  SER A  58      11.359   0.253  33.822  1.00  0.68           H  
ATOM    979 2HB  SER A  58      12.287  -1.104  34.448  1.00  0.68           H  
ATOM    980  HG  SER A  58      11.056   1.020  35.864  1.00  0.68           H  
ATOM    981  N   GLU A  59      15.335  -0.099  33.484  1.00  0.68           N  
ATOM    982  CA  GLU A  59      16.232  -0.420  32.378  1.00  0.68           C  
ATOM    983  C   GLU A  59      15.616  -1.429  31.430  1.00  0.68           C  
ATOM    984  O   GLU A  59      15.796  -1.341  30.221  1.00  0.68           O  
ATOM    985  CB  GLU A  59      17.557  -0.975  32.900  1.00  0.68           C  
ATOM    986  CG  GLU A  59      18.439   0.041  33.609  1.00  0.68           C  
ATOM    987  CD  GLU A  59      19.714  -0.568  34.148  1.00  0.68           C  
ATOM    988  OE1 GLU A  59      19.843  -1.771  34.095  1.00  0.68           O  
ATOM    989  OE2 GLU A  59      20.555   0.169  34.608  1.00  0.68           O  
ATOM    990  H   GLU A  59      15.658  -0.208  34.437  1.00  0.68           H  
ATOM    991  HA  GLU A  59      16.432   0.496  31.820  1.00  0.68           H  
ATOM    992 1HB  GLU A  59      17.359  -1.795  33.592  1.00  0.68           H  
ATOM    993 2HB  GLU A  59      18.126  -1.383  32.068  1.00  0.68           H  
ATOM    994 1HG  GLU A  59      18.694   0.835  32.907  1.00  0.68           H  
ATOM    995 2HG  GLU A  59      17.874   0.486  34.429  1.00  0.68           H  
ATOM    996  N   ASP A  60      14.866  -2.379  31.967  1.00  0.69           N  
ATOM    997  CA  ASP A  60      14.246  -3.378  31.117  1.00  0.69           C  
ATOM    998  C   ASP A  60      13.225  -2.761  30.161  1.00  0.69           C  
ATOM    999  O   ASP A  60      12.977  -3.298  29.075  1.00  0.69           O  
ATOM   1000  CB  ASP A  60      13.627  -4.481  31.964  1.00  0.69           C  
ATOM   1001  CG  ASP A  60      14.713  -5.385  32.613  1.00  0.69           C  
ATOM   1002  OD1 ASP A  60      15.876  -5.300  32.220  1.00  0.69           O  
ATOM   1003  OD2 ASP A  60      14.376  -6.126  33.497  1.00  0.69           O  
ATOM   1004  H   ASP A  60      14.738  -2.405  32.968  1.00  0.69           H  
ATOM   1005  HA  ASP A  60      15.023  -3.835  30.513  1.00  0.69           H  
ATOM   1006 1HB  ASP A  60      13.013  -4.041  32.750  1.00  0.69           H  
ATOM   1007 2HB  ASP A  60      12.972  -5.100  31.345  1.00  0.69           H  
ATOM   1008  N   LEU A  61      12.593  -1.649  30.561  1.00  0.68           N  
ATOM   1009  CA  LEU A  61      11.589  -1.053  29.701  1.00  0.68           C  
ATOM   1010  C   LEU A  61      12.335  -0.423  28.560  1.00  0.68           C  
ATOM   1011  O   LEU A  61      11.957  -0.556  27.397  1.00  0.68           O  
ATOM   1012  CB  LEU A  61      10.773   0.025  30.408  1.00  0.68           C  
ATOM   1013  CG  LEU A  61       9.643   0.541  29.590  1.00  0.68           C  
ATOM   1014  CD1 LEU A  61       8.737  -0.598  29.357  1.00  0.68           C  
ATOM   1015  CD2 LEU A  61       8.936   1.638  30.277  1.00  0.68           C  
ATOM   1016  H   LEU A  61      12.845  -1.174  31.422  1.00  0.68           H  
ATOM   1017  HA  LEU A  61      10.932  -1.818  29.305  1.00  0.68           H  
ATOM   1018 1HB  LEU A  61      10.368  -0.385  31.331  1.00  0.68           H  
ATOM   1019 2HB  LEU A  61      11.427   0.866  30.663  1.00  0.68           H  
ATOM   1020  HG  LEU A  61      10.014   0.897  28.626  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  61       7.940  -0.254  28.777  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  61       9.264  -1.398  28.843  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  61       8.362  -0.967  30.312  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  61       8.098   1.980  29.666  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  61       8.574   1.254  31.222  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  61       9.624   2.462  30.450  1.00  0.68           H  
ATOM   1027  N   LYS A  62      13.423   0.260  28.919  1.00  0.68           N  
ATOM   1028  CA  LYS A  62      14.287   0.940  27.970  1.00  0.68           C  
ATOM   1029  C   LYS A  62      14.829  -0.033  26.931  1.00  0.68           C  
ATOM   1030  O   LYS A  62      14.776   0.246  25.731  1.00  0.68           O  
ATOM   1031  CB  LYS A  62      15.406   1.645  28.742  1.00  0.68           C  
ATOM   1032  CG  LYS A  62      16.378   2.472  27.938  1.00  0.68           C  
ATOM   1033  CD  LYS A  62      17.378   3.140  28.892  1.00  0.68           C  
ATOM   1034  CE  LYS A  62      18.425   3.939  28.149  1.00  0.68           C  
ATOM   1035  NZ  LYS A  62      19.409   4.572  29.072  1.00  0.68           N  
ATOM   1036  H   LYS A  62      13.647   0.311  29.917  1.00  0.68           H  
ATOM   1037  HA  LYS A  62      13.709   1.672  27.430  1.00  0.68           H  
ATOM   1038 1HB  LYS A  62      14.962   2.287  29.506  1.00  0.68           H  
ATOM   1039 2HB  LYS A  62      15.999   0.905  29.262  1.00  0.68           H  
ATOM   1040 1HG  LYS A  62      16.918   1.835  27.233  1.00  0.68           H  
ATOM   1041 2HG  LYS A  62      15.843   3.241  27.376  1.00  0.68           H  
ATOM   1042 1HD  LYS A  62      16.838   3.805  29.568  1.00  0.68           H  
ATOM   1043 2HD  LYS A  62      17.874   2.371  29.487  1.00  0.68           H  
ATOM   1044 1HE  LYS A  62      18.954   3.277  27.471  1.00  0.68           H  
ATOM   1045 2HE  LYS A  62      17.935   4.720  27.576  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  62      20.095   5.096  28.532  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  62      18.928   5.198  29.700  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  62      19.878   3.856  29.601  1.00  0.68           H  
ATOM   1049  N   LYS A  63      15.288  -1.204  27.382  1.00  0.68           N  
ATOM   1050  CA  LYS A  63      15.816  -2.221  26.476  1.00  0.68           C  
ATOM   1051  C   LYS A  63      14.725  -2.721  25.532  1.00  0.68           C  
ATOM   1052  O   LYS A  63      14.938  -2.863  24.328  1.00  0.68           O  
ATOM   1053  CB  LYS A  63      16.321  -3.407  27.293  1.00  0.68           C  
ATOM   1054  CG  LYS A  63      17.574  -3.166  28.121  1.00  0.68           C  
ATOM   1055  CD  LYS A  63      17.846  -4.388  28.994  1.00  0.68           C  
ATOM   1056  CE  LYS A  63      18.963  -4.156  29.982  1.00  0.68           C  
ATOM   1057  NZ  LYS A  63      19.088  -5.306  30.925  1.00  0.68           N  
ATOM   1058  H   LYS A  63      15.308  -1.369  28.389  1.00  0.68           H  
ATOM   1059  HA  LYS A  63      16.624  -1.788  25.885  1.00  0.68           H  
ATOM   1060 1HB  LYS A  63      15.536  -3.718  27.983  1.00  0.68           H  
ATOM   1061 2HB  LYS A  63      16.516  -4.245  26.628  1.00  0.68           H  
ATOM   1062 1HG  LYS A  63      18.422  -3.004  27.457  1.00  0.68           H  
ATOM   1063 2HG  LYS A  63      17.453  -2.291  28.743  1.00  0.68           H  
ATOM   1064 1HD  LYS A  63      16.947  -4.645  29.553  1.00  0.68           H  
ATOM   1065 2HD  LYS A  63      18.107  -5.233  28.361  1.00  0.68           H  
ATOM   1066 1HE  LYS A  63      19.901  -4.028  29.448  1.00  0.68           H  
ATOM   1067 2HE  LYS A  63      18.753  -3.252  30.554  1.00  0.68           H  
ATOM   1068 1HZ  LYS A  63      19.832  -5.127  31.583  1.00  0.68           H  
ATOM   1069 2HZ  LYS A  63      18.191  -5.409  31.436  1.00  0.68           H  
ATOM   1070 3HZ  LYS A  63      19.285  -6.151  30.413  1.00  0.68           H  
ATOM   1071  N   HIS A  64      13.524  -2.934  26.063  1.00  0.68           N  
ATOM   1072  CA  HIS A  64      12.415  -3.428  25.258  1.00  0.68           C  
ATOM   1073  C   HIS A  64      12.059  -2.370  24.217  1.00  0.68           C  
ATOM   1074  O   HIS A  64      11.878  -2.678  23.035  1.00  0.68           O  
ATOM   1075  CB  HIS A  64      11.252  -3.806  26.182  1.00  0.68           C  
ATOM   1076  CG  HIS A  64      10.094  -4.533  25.555  1.00  0.68           C  
ATOM   1077  ND1 HIS A  64      10.229  -5.794  25.012  1.00  0.68           N  
ATOM   1078  CD2 HIS A  64       8.776  -4.233  25.466  1.00  0.68           C  
ATOM   1079  CE1 HIS A  64       9.054  -6.217  24.592  1.00  0.68           C  
ATOM   1080  NE2 HIS A  64       8.161  -5.293  24.861  1.00  0.68           N  
ATOM   1081  H   HIS A  64      13.375  -2.805  27.066  1.00  0.68           H  
ATOM   1082  HA  HIS A  64      12.720  -4.326  24.724  1.00  0.68           H  
ATOM   1083 1HB  HIS A  64      11.650  -4.441  26.962  1.00  0.68           H  
ATOM   1084 2HB  HIS A  64      10.870  -2.907  26.669  1.00  0.68           H  
ATOM   1085  HD2 HIS A  64       8.286  -3.345  25.817  1.00  0.68           H  
ATOM   1086  HE1 HIS A  64       8.856  -7.177  24.116  1.00  0.68           H  
ATOM   1087  HE2 HIS A  64       7.172  -5.354  24.663  1.00  0.68           H  
ATOM   1088  N   GLY A  65      11.989  -1.116  24.658  1.00  0.69           N  
ATOM   1089  CA  GLY A  65      11.682   0.021  23.808  1.00  0.69           C  
ATOM   1090  C   GLY A  65      12.666   0.105  22.656  1.00  0.69           C  
ATOM   1091  O   GLY A  65      12.264   0.170  21.487  1.00  0.69           O  
ATOM   1092  H   GLY A  65      12.150  -0.939  25.645  1.00  0.69           H  
ATOM   1093 1HA  GLY A  65      10.666  -0.058  23.425  1.00  0.69           H  
ATOM   1094 2HA  GLY A  65      11.738   0.928  24.409  1.00  0.69           H  
ATOM   1095  N   GLU A  66      13.966   0.097  22.978  1.00  0.71           N  
ATOM   1096  CA  GLU A  66      14.996   0.168  21.952  1.00  0.71           C  
ATOM   1097  C   GLU A  66      14.831  -0.942  20.928  1.00  0.71           C  
ATOM   1098  O   GLU A  66      14.917  -0.683  19.726  1.00  0.71           O  
ATOM   1099  CB  GLU A  66      16.404   0.073  22.564  1.00  0.71           C  
ATOM   1100  CG  GLU A  66      17.554   0.126  21.520  1.00  0.71           C  
ATOM   1101  CD  GLU A  66      18.960   0.000  22.093  1.00  0.71           C  
ATOM   1102  OE1 GLU A  66      19.104  -0.131  23.284  1.00  0.71           O  
ATOM   1103  OE2 GLU A  66      19.890   0.023  21.317  1.00  0.71           O  
ATOM   1104  H   GLU A  66      14.242   0.044  23.959  1.00  0.71           H  
ATOM   1105  HA  GLU A  66      14.897   1.123  21.441  1.00  0.71           H  
ATOM   1106 1HB  GLU A  66      16.546   0.893  23.271  1.00  0.71           H  
ATOM   1107 2HB  GLU A  66      16.492  -0.860  23.124  1.00  0.71           H  
ATOM   1108 1HG  GLU A  66      17.399  -0.677  20.796  1.00  0.71           H  
ATOM   1109 2HG  GLU A  66      17.494   1.059  20.990  1.00  0.71           H  
ATOM   1110  N   VAL A  67      14.578  -2.172  21.386  1.00  0.73           N  
ATOM   1111  CA  VAL A  67      14.419  -3.298  20.476  1.00  0.73           C  
ATOM   1112  C   VAL A  67      13.193  -3.189  19.577  1.00  0.73           C  
ATOM   1113  O   VAL A  67      13.291  -3.411  18.369  1.00  0.73           O  
ATOM   1114  CB  VAL A  67      14.366  -4.617  21.255  1.00  0.73           C  
ATOM   1115  CG1 VAL A  67      13.990  -5.750  20.318  1.00  0.73           C  
ATOM   1116  CG2 VAL A  67      15.738  -4.888  21.869  1.00  0.73           C  
ATOM   1117  H   VAL A  67      14.523  -2.335  22.395  1.00  0.73           H  
ATOM   1118  HA  VAL A  67      15.302  -3.332  19.840  1.00  0.73           H  
ATOM   1119  HB  VAL A  67      13.608  -4.544  22.042  1.00  0.73           H  
ATOM   1120 1HG1 VAL A  67      13.954  -6.683  20.877  1.00  0.73           H  
ATOM   1121 2HG1 VAL A  67      13.013  -5.548  19.881  1.00  0.73           H  
ATOM   1122 3HG1 VAL A  67      14.736  -5.824  19.529  1.00  0.73           H  
ATOM   1123 1HG2 VAL A  67      15.707  -5.820  22.429  1.00  0.73           H  
ATOM   1124 2HG2 VAL A  67      16.480  -4.962  21.076  1.00  0.73           H  
ATOM   1125 3HG2 VAL A  67      16.008  -4.076  22.533  1.00  0.73           H  
ATOM   1126  N   ILE A  68      12.042  -2.810  20.134  1.00  0.75           N  
ATOM   1127  CA  ILE A  68      10.842  -2.692  19.308  1.00  0.75           C  
ATOM   1128  C   ILE A  68      11.038  -1.644  18.238  1.00  0.75           C  
ATOM   1129  O   ILE A  68      10.710  -1.863  17.065  1.00  0.75           O  
ATOM   1130  CB  ILE A  68       9.614  -2.290  20.141  1.00  0.75           C  
ATOM   1131  CG1 ILE A  68       9.215  -3.408  21.068  1.00  0.75           C  
ATOM   1132  CG2 ILE A  68       8.438  -1.908  19.215  1.00  0.75           C  
ATOM   1133  CD1 ILE A  68       8.233  -2.960  22.079  1.00  0.75           C  
ATOM   1134  H   ILE A  68      11.997  -2.627  21.138  1.00  0.75           H  
ATOM   1135  HA  ILE A  68      10.653  -3.649  18.828  1.00  0.75           H  
ATOM   1136  HB  ILE A  68       9.878  -1.432  20.766  1.00  0.75           H  
ATOM   1137 1HG1 ILE A  68       8.774  -4.213  20.487  1.00  0.75           H  
ATOM   1138 2HG1 ILE A  68      10.098  -3.792  21.583  1.00  0.75           H  
ATOM   1139 1HG2 ILE A  68       7.581  -1.609  19.819  1.00  0.75           H  
ATOM   1140 2HG2 ILE A  68       8.734  -1.079  18.573  1.00  0.75           H  
ATOM   1141 3HG2 ILE A  68       8.166  -2.765  18.600  1.00  0.75           H  
ATOM   1142 1HD1 ILE A  68       7.969  -3.784  22.707  1.00  0.75           H  
ATOM   1143 2HD1 ILE A  68       8.686  -2.166  22.676  1.00  0.75           H  
ATOM   1144 3HD1 ILE A  68       7.339  -2.586  21.585  1.00  0.75           H  
ATOM   1145  N   LEU A  69      11.574  -0.501  18.642  1.00  0.77           N  
ATOM   1146  CA  LEU A  69      11.806   0.580  17.720  1.00  0.77           C  
ATOM   1147  C   LEU A  69      12.873   0.230  16.702  1.00  0.77           C  
ATOM   1148  O   LEU A  69      12.702   0.511  15.520  1.00  0.77           O  
ATOM   1149  CB  LEU A  69      12.161   1.835  18.475  1.00  0.77           C  
ATOM   1150  CG  LEU A  69      12.387   3.026  17.640  1.00  0.77           C  
ATOM   1151  CD1 LEU A  69      11.132   3.324  16.786  1.00  0.77           C  
ATOM   1152  CD2 LEU A  69      12.673   4.124  18.557  1.00  0.77           C  
ATOM   1153  H   LEU A  69      11.827  -0.378  19.625  1.00  0.77           H  
ATOM   1154  HA  LEU A  69      10.878   0.768  17.184  1.00  0.77           H  
ATOM   1155 1HB  LEU A  69      11.361   2.058  19.178  1.00  0.77           H  
ATOM   1156 2HB  LEU A  69      13.071   1.643  19.051  1.00  0.77           H  
ATOM   1157  HG  LEU A  69      13.228   2.863  16.979  1.00  0.77           H  
ATOM   1158 1HD1 LEU A  69      11.301   4.204  16.183  1.00  0.77           H  
ATOM   1159 2HD1 LEU A  69      10.934   2.479  16.132  1.00  0.77           H  
ATOM   1160 3HD1 LEU A  69      10.276   3.486  17.434  1.00  0.77           H  
ATOM   1161 1HD2 LEU A  69      12.851   5.017  18.027  1.00  0.77           H  
ATOM   1162 2HD2 LEU A  69      11.871   4.240  19.205  1.00  0.77           H  
ATOM   1163 3HD2 LEU A  69      13.499   3.898  19.139  1.00  0.77           H  
ATOM   1164  N   THR A  70      13.967  -0.396  17.132  1.00  0.78           N  
ATOM   1165  CA  THR A  70      15.017  -0.759  16.200  1.00  0.78           C  
ATOM   1166  C   THR A  70      14.460  -1.676  15.128  1.00  0.78           C  
ATOM   1167  O   THR A  70      14.718  -1.470  13.937  1.00  0.78           O  
ATOM   1168  CB  THR A  70      16.184  -1.464  16.906  1.00  0.78           C  
ATOM   1169  OG1 THR A  70      16.766  -0.578  17.859  1.00  0.78           O  
ATOM   1170  CG2 THR A  70      17.225  -1.887  15.891  1.00  0.78           C  
ATOM   1171  H   THR A  70      14.094  -0.610  18.117  1.00  0.78           H  
ATOM   1172  HA  THR A  70      15.389   0.146  15.723  1.00  0.78           H  
ATOM   1173  HB  THR A  70      15.806  -2.344  17.431  1.00  0.78           H  
ATOM   1174  HG1 THR A  70      16.084  -0.378  18.536  1.00  0.78           H  
ATOM   1175 1HG2 THR A  70      18.044  -2.389  16.401  1.00  0.78           H  
ATOM   1176 2HG2 THR A  70      16.769  -2.569  15.172  1.00  0.78           H  
ATOM   1177 3HG2 THR A  70      17.602  -1.009  15.370  1.00  0.78           H  
ATOM   1178  N   LYS A  71      13.669  -2.676  15.537  1.00  0.79           N  
ATOM   1179  CA  LYS A  71      13.081  -3.576  14.563  1.00  0.79           C  
ATOM   1180  C   LYS A  71      12.163  -2.810  13.615  1.00  0.79           C  
ATOM   1181  O   LYS A  71      12.244  -3.001  12.405  1.00  0.79           O  
ATOM   1182  CB  LYS A  71      12.299  -4.687  15.272  1.00  0.79           C  
ATOM   1183  CG  LYS A  71      13.158  -5.756  15.995  1.00  0.79           C  
ATOM   1184  CD  LYS A  71      12.268  -6.762  16.745  1.00  0.79           C  
ATOM   1185  CE  LYS A  71      13.067  -7.943  17.332  1.00  0.79           C  
ATOM   1186  NZ  LYS A  71      12.178  -8.926  18.072  1.00  0.79           N  
ATOM   1187  H   LYS A  71      13.487  -2.818  16.532  1.00  0.79           H  
ATOM   1188  HA  LYS A  71      13.881  -4.024  13.975  1.00  0.79           H  
ATOM   1189 1HB  LYS A  71      11.649  -4.234  16.026  1.00  0.79           H  
ATOM   1190 2HB  LYS A  71      11.660  -5.197  14.553  1.00  0.79           H  
ATOM   1191 1HG  LYS A  71      13.766  -6.289  15.265  1.00  0.79           H  
ATOM   1192 2HG  LYS A  71      13.822  -5.265  16.706  1.00  0.79           H  
ATOM   1193 1HD  LYS A  71      11.790  -6.235  17.574  1.00  0.79           H  
ATOM   1194 2HD  LYS A  71      11.499  -7.123  16.102  1.00  0.79           H  
ATOM   1195 1HE  LYS A  71      13.564  -8.468  16.518  1.00  0.79           H  
ATOM   1196 2HE  LYS A  71      13.817  -7.565  18.015  1.00  0.79           H  
ATOM   1197 1HZ  LYS A  71      12.728  -9.697  18.438  1.00  0.79           H  
ATOM   1198 2HZ  LYS A  71      11.710  -8.470  18.839  1.00  0.79           H  
ATOM   1199 3HZ  LYS A  71      11.482  -9.298  17.435  1.00  0.79           H  
ATOM   1200  N   LEU A  72      11.356  -1.881  14.136  1.00  0.79           N  
ATOM   1201  CA  LEU A  72      10.485  -1.100  13.266  1.00  0.79           C  
ATOM   1202  C   LEU A  72      11.275  -0.303  12.252  1.00  0.79           C  
ATOM   1203  O   LEU A  72      10.956  -0.300  11.062  1.00  0.79           O  
ATOM   1204  CB  LEU A  72       9.650  -0.102  14.041  1.00  0.79           C  
ATOM   1205  CG  LEU A  72       8.796   0.781  13.149  1.00  0.79           C  
ATOM   1206  CD1 LEU A  72       7.766  -0.092  12.397  1.00  0.79           C  
ATOM   1207  CD2 LEU A  72       8.175   1.829  13.977  1.00  0.79           C  
ATOM   1208  H   LEU A  72      11.311  -1.743  15.148  1.00  0.79           H  
ATOM   1209  HA  LEU A  72       9.826  -1.785  12.734  1.00  0.79           H  
ATOM   1210 1HB  LEU A  72       9.004  -0.639  14.734  1.00  0.79           H  
ATOM   1211 2HB  LEU A  72      10.313   0.541  14.613  1.00  0.79           H  
ATOM   1212  HG  LEU A  72       9.427   1.261  12.398  1.00  0.79           H  
ATOM   1213 1HD1 LEU A  72       7.166   0.539  11.745  1.00  0.79           H  
ATOM   1214 2HD1 LEU A  72       8.288  -0.840  11.795  1.00  0.79           H  
ATOM   1215 3HD1 LEU A  72       7.116  -0.594  13.114  1.00  0.79           H  
ATOM   1216 1HD2 LEU A  72       7.574   2.465  13.341  1.00  0.79           H  
ATOM   1217 2HD2 LEU A  72       7.562   1.357  14.726  1.00  0.79           H  
ATOM   1218 3HD2 LEU A  72       8.952   2.421  14.461  1.00  0.79           H  
ATOM   1219  N   LEU A  73      12.297   0.403  12.721  1.00  0.79           N  
ATOM   1220  CA  LEU A  73      13.072   1.258  11.847  1.00  0.79           C  
ATOM   1221  C   LEU A  73      13.716   0.395  10.768  1.00  0.79           C  
ATOM   1222  O   LEU A  73      13.757   0.769   9.593  1.00  0.79           O  
ATOM   1223  CB  LEU A  73      14.128   2.005  12.673  1.00  0.79           C  
ATOM   1224  CG  LEU A  73      13.562   3.065  13.703  1.00  0.79           C  
ATOM   1225  CD1 LEU A  73      14.694   3.607  14.590  1.00  0.79           C  
ATOM   1226  CD2 LEU A  73      12.905   4.172  12.982  1.00  0.79           C  
ATOM   1227  H   LEU A  73      12.525   0.355  13.712  1.00  0.79           H  
ATOM   1228  HA  LEU A  73      12.404   1.979  11.376  1.00  0.79           H  
ATOM   1229 1HB  LEU A  73      14.693   1.266  13.246  1.00  0.79           H  
ATOM   1230 2HB  LEU A  73      14.809   2.515  11.998  1.00  0.79           H  
ATOM   1231  HG  LEU A  73      12.832   2.589  14.338  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  73      14.285   4.328  15.300  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  73      15.156   2.782  15.135  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  73      15.441   4.099  13.969  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  73      12.526   4.872  13.711  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  73      13.641   4.662  12.349  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  73      12.085   3.786  12.373  1.00  0.79           H  
ATOM   1238  N   ALA A  74      14.167  -0.808  11.146  1.00  0.78           N  
ATOM   1239  CA  ALA A  74      14.752  -1.727  10.182  1.00  0.78           C  
ATOM   1240  C   ALA A  74      13.749  -2.065   9.089  1.00  0.78           C  
ATOM   1241  O   ALA A  74      14.126  -2.206   7.929  1.00  0.78           O  
ATOM   1242  CB  ALA A  74      15.214  -3.005  10.856  1.00  0.78           C  
ATOM   1243  H   ALA A  74      14.130  -1.085  12.129  1.00  0.78           H  
ATOM   1244  HA  ALA A  74      15.607  -1.234   9.723  1.00  0.78           H  
ATOM   1245 1HB  ALA A  74      15.663  -3.666  10.114  1.00  0.78           H  
ATOM   1246 2HB  ALA A  74      15.944  -2.767  11.628  1.00  0.78           H  
ATOM   1247 3HB  ALA A  74      14.367  -3.503  11.307  1.00  0.78           H  
ATOM   1248  N   ILE A  75      12.461  -2.153   9.445  1.00  0.78           N  
ATOM   1249  CA  ILE A  75      11.443  -2.483   8.460  1.00  0.78           C  
ATOM   1250  C   ILE A  75      11.155  -1.323   7.535  1.00  0.78           C  
ATOM   1251  O   ILE A  75      11.092  -1.479   6.316  1.00  0.78           O  
ATOM   1252  CB  ILE A  75      10.090  -2.828   9.092  1.00  0.78           C  
ATOM   1253  CG1 ILE A  75      10.213  -3.982   9.982  1.00  0.78           C  
ATOM   1254  CG2 ILE A  75       9.095  -3.045   8.020  1.00  0.78           C  
ATOM   1255  CD1 ILE A  75      10.836  -5.103   9.348  1.00  0.78           C  
ATOM   1256  H   ILE A  75      12.204  -2.043  10.429  1.00  0.78           H  
ATOM   1257  HA  ILE A  75      11.795  -3.326   7.865  1.00  0.78           H  
ATOM   1258  HB  ILE A  75       9.760  -1.994   9.703  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  75      10.754  -3.718  10.841  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  75       9.224  -4.275  10.285  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  75       8.153  -3.247   8.456  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  75       9.018  -2.151   7.402  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  75       9.409  -3.878   7.414  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  75      10.871  -5.936  10.049  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  75      10.289  -5.374   8.473  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  75      11.851  -4.828   9.055  1.00  0.78           H  
ATOM   1267  N   VAL A  76      11.023  -0.143   8.112  1.00  0.77           N  
ATOM   1268  CA  VAL A  76      10.705   1.050   7.346  1.00  0.77           C  
ATOM   1269  C   VAL A  76      11.768   1.321   6.283  1.00  0.77           C  
ATOM   1270  O   VAL A  76      11.458   1.651   5.135  1.00  0.77           O  
ATOM   1271  CB  VAL A  76      10.579   2.252   8.279  1.00  0.77           C  
ATOM   1272  CG1 VAL A  76      10.484   3.473   7.461  1.00  0.77           C  
ATOM   1273  CG2 VAL A  76       9.337   2.102   9.189  1.00  0.77           C  
ATOM   1274  H   VAL A  76      11.116  -0.089   9.127  1.00  0.77           H  
ATOM   1275  HA  VAL A  76       9.747   0.894   6.849  1.00  0.77           H  
ATOM   1276  HB  VAL A  76      11.481   2.322   8.893  1.00  0.77           H  
ATOM   1277 1HG1 VAL A  76      10.432   4.320   8.100  1.00  0.77           H  
ATOM   1278 2HG1 VAL A  76      11.356   3.538   6.848  1.00  0.77           H  
ATOM   1279 3HG1 VAL A  76       9.606   3.424   6.837  1.00  0.77           H  
ATOM   1280 1HG2 VAL A  76       9.265   2.961   9.855  1.00  0.77           H  
ATOM   1281 2HG2 VAL A  76       8.441   2.039   8.574  1.00  0.77           H  
ATOM   1282 3HG2 VAL A  76       9.432   1.196   9.782  1.00  0.77           H  
ATOM   1283  N   LYS A  77      13.027   1.128   6.649  1.00  0.76           N  
ATOM   1284  CA  LYS A  77      14.153   1.308   5.741  1.00  0.76           C  
ATOM   1285  C   LYS A  77      14.123   0.383   4.508  1.00  0.76           C  
ATOM   1286  O   LYS A  77      14.811   0.658   3.523  1.00  0.76           O  
ATOM   1287  CB  LYS A  77      15.462   1.095   6.486  1.00  0.76           C  
ATOM   1288  CG  LYS A  77      15.846   2.173   7.492  1.00  0.76           C  
ATOM   1289  CD  LYS A  77      17.140   1.765   8.186  1.00  0.76           C  
ATOM   1290  CE  LYS A  77      17.591   2.763   9.226  1.00  0.76           C  
ATOM   1291  NZ  LYS A  77      18.849   2.307   9.894  1.00  0.76           N  
ATOM   1292  H   LYS A  77      13.223   0.864   7.618  1.00  0.76           H  
ATOM   1293  HA  LYS A  77      14.132   2.333   5.380  1.00  0.76           H  
ATOM   1294 1HB  LYS A  77      15.398   0.151   7.038  1.00  0.76           H  
ATOM   1295 2HB  LYS A  77      16.275   0.996   5.769  1.00  0.76           H  
ATOM   1296 1HG  LYS A  77      15.998   3.118   6.972  1.00  0.76           H  
ATOM   1297 2HG  LYS A  77      15.058   2.306   8.222  1.00  0.76           H  
ATOM   1298 1HD  LYS A  77      16.984   0.801   8.673  1.00  0.76           H  
ATOM   1299 2HD  LYS A  77      17.927   1.651   7.442  1.00  0.76           H  
ATOM   1300 1HE  LYS A  77      17.769   3.727   8.752  1.00  0.76           H  
ATOM   1301 2HE  LYS A  77      16.809   2.877   9.980  1.00  0.76           H  
ATOM   1302 1HZ  LYS A  77      19.135   2.981  10.586  1.00  0.76           H  
ATOM   1303 2HZ  LYS A  77      18.684   1.416  10.341  1.00  0.76           H  
ATOM   1304 3HZ  LYS A  77      19.580   2.206   9.203  1.00  0.76           H  
ATOM   1305  N   LYS A  78      13.358  -0.722   4.553  1.00  0.75           N  
ATOM   1306  CA  LYS A  78      13.290  -1.668   3.435  1.00  0.75           C  
ATOM   1307  C   LYS A  78      12.210  -1.257   2.431  1.00  0.75           C  
ATOM   1308  O   LYS A  78      12.017  -1.901   1.387  1.00  0.75           O  
ATOM   1309  CB  LYS A  78      12.954  -3.074   3.919  1.00  0.75           C  
ATOM   1310  CG  LYS A  78      13.902  -3.703   4.905  1.00  0.75           C  
ATOM   1311  CD  LYS A  78      15.279  -3.972   4.342  1.00  0.75           C  
ATOM   1312  CE  LYS A  78      16.112  -4.751   5.360  1.00  0.75           C  
ATOM   1313  NZ  LYS A  78      17.497  -5.014   4.884  1.00  0.75           N  
ATOM   1314  H   LYS A  78      12.773  -0.912   5.365  1.00  0.75           H  
ATOM   1315  HA  LYS A  78      14.250  -1.678   2.923  1.00  0.75           H  
ATOM   1316 1HB  LYS A  78      11.962  -3.066   4.375  1.00  0.75           H  
ATOM   1317 2HB  LYS A  78      12.906  -3.730   3.062  1.00  0.75           H  
ATOM   1318 1HG  LYS A  78      13.999  -3.037   5.736  1.00  0.75           H  
ATOM   1319 2HG  LYS A  78      13.475  -4.637   5.262  1.00  0.75           H  
ATOM   1320 1HD  LYS A  78      15.193  -4.553   3.423  1.00  0.75           H  
ATOM   1321 2HD  LYS A  78      15.773  -3.026   4.117  1.00  0.75           H  
ATOM   1322 1HE  LYS A  78      16.155  -4.187   6.294  1.00  0.75           H  
ATOM   1323 2HE  LYS A  78      15.624  -5.704   5.550  1.00  0.75           H  
ATOM   1324 1HZ  LYS A  78      17.990  -5.539   5.597  1.00  0.75           H  
ATOM   1325 2HZ  LYS A  78      17.465  -5.552   4.030  1.00  0.75           H  
ATOM   1326 3HZ  LYS A  78      17.968  -4.140   4.717  1.00  0.75           H  
ATOM   1327  N   LYS A  79      11.497  -0.184   2.744  1.00  0.74           N  
ATOM   1328  CA  LYS A  79      10.426   0.303   1.903  1.00  0.74           C  
ATOM   1329  C   LYS A  79       9.401  -0.766   1.508  1.00  0.74           C  
ATOM   1330  O   LYS A  79       8.660  -1.273   2.350  1.00  0.74           O  
ATOM   1331  CB  LYS A  79      10.986   0.989   0.652  1.00  0.74           C  
ATOM   1332  CG  LYS A  79      11.815   2.243   0.921  1.00  0.74           C  
ATOM   1333  CD  LYS A  79      12.236   2.885  -0.408  1.00  0.74           C  
ATOM   1334  CE  LYS A  79      13.008   4.183  -0.221  1.00  0.74           C  
ATOM   1335  NZ  LYS A  79      13.493   4.728  -1.533  1.00  0.74           N  
ATOM   1336  H   LYS A  79      11.686   0.327   3.607  1.00  0.74           H  
ATOM   1337  HA  LYS A  79       9.903   1.063   2.476  1.00  0.74           H  
ATOM   1338 1HB  LYS A  79      11.617   0.299   0.097  1.00  0.74           H  
ATOM   1339 2HB  LYS A  79      10.166   1.292   0.002  1.00  0.74           H  
ATOM   1340 1HG  LYS A  79      11.227   2.953   1.502  1.00  0.74           H  
ATOM   1341 2HG  LYS A  79      12.705   1.978   1.497  1.00  0.74           H  
ATOM   1342 1HD  LYS A  79      12.858   2.184  -0.964  1.00  0.74           H  
ATOM   1343 2HD  LYS A  79      11.343   3.100  -1.007  1.00  0.74           H  
ATOM   1344 1HE  LYS A  79      12.355   4.921   0.243  1.00  0.74           H  
ATOM   1345 2HE  LYS A  79      13.863   4.005   0.430  1.00  0.74           H  
ATOM   1346 1HZ  LYS A  79      13.991   5.590  -1.377  1.00  0.74           H  
ATOM   1347 2HZ  LYS A  79      14.104   4.061  -1.971  1.00  0.74           H  
ATOM   1348 3HZ  LYS A  79      12.699   4.918  -2.176  1.00  0.74           H  
ATOM   1349  N   GLY A  80       9.333  -1.099   0.220  1.00  0.73           N  
ATOM   1350  CA  GLY A  80       8.318  -2.023  -0.278  1.00  0.73           C  
ATOM   1351  C   GLY A  80       8.539  -3.526  -0.055  1.00  0.73           C  
ATOM   1352  O   GLY A  80       7.625  -4.309  -0.328  1.00  0.73           O  
ATOM   1353  H   GLY A  80       9.988  -0.696  -0.431  1.00  0.73           H  
ATOM   1354 1HA  GLY A  80       7.361  -1.742   0.157  1.00  0.73           H  
ATOM   1355 2HA  GLY A  80       8.213  -1.852  -1.348  1.00  0.73           H  
ATOM   1356  N   ASN A  81       9.704  -3.957   0.442  1.00  0.72           N  
ATOM   1357  CA  ASN A  81       9.888  -5.406   0.616  1.00  0.72           C  
ATOM   1358  C   ASN A  81      10.484  -5.780   1.949  1.00  0.72           C  
ATOM   1359  O   ASN A  81      11.685  -5.657   2.185  1.00  0.72           O  
ATOM   1360  CB  ASN A  81      10.728  -6.022  -0.479  1.00  0.72           C  
ATOM   1361  CG  ASN A  81      10.813  -7.582  -0.360  1.00  0.72           C  
ATOM   1362  OD1 ASN A  81      10.484  -8.236   0.667  1.00  0.72           O  
ATOM   1363  ND2 ASN A  81      11.267  -8.184  -1.436  1.00  0.72           N  
ATOM   1364  H   ASN A  81      10.441  -3.293   0.695  1.00  0.72           H  
ATOM   1365  HA  ASN A  81       8.906  -5.880   0.586  1.00  0.72           H  
ATOM   1366 1HB  ASN A  81      10.305  -5.764  -1.451  1.00  0.72           H  
ATOM   1367 2HB  ASN A  81      11.736  -5.607  -0.438  1.00  0.72           H  
ATOM   1368 1HD2 ASN A  81      11.355  -9.182  -1.452  1.00  0.72           H  
ATOM   1369 2HD2 ASN A  81      11.524  -7.647  -2.240  1.00  0.72           H  
ATOM   1370  N   HIS A  82       9.628  -6.281   2.813  1.00  0.71           N  
ATOM   1371  CA  HIS A  82      10.007  -6.627   4.161  1.00  0.71           C  
ATOM   1372  C   HIS A  82       9.637  -8.069   4.518  1.00  0.71           C  
ATOM   1373  O   HIS A  82       9.592  -8.446   5.691  1.00  0.71           O  
ATOM   1374  CB  HIS A  82       9.379  -5.578   5.083  1.00  0.71           C  
ATOM   1375  CG  HIS A  82       7.875  -5.393   4.923  1.00  0.71           C  
ATOM   1376  ND1 HIS A  82       7.217  -5.691   3.755  1.00  0.71           N  
ATOM   1377  CD2 HIS A  82       6.932  -4.892   5.757  1.00  0.71           C  
ATOM   1378  CE1 HIS A  82       5.938  -5.406   3.888  1.00  0.71           C  
ATOM   1379  NE2 HIS A  82       5.740  -4.921   5.086  1.00  0.71           N  
ATOM   1380  H   HIS A  82       8.662  -6.380   2.533  1.00  0.71           H  
ATOM   1381  HA  HIS A  82      11.090  -6.540   4.264  1.00  0.71           H  
ATOM   1382 1HB  HIS A  82       9.604  -5.828   6.101  1.00  0.71           H  
ATOM   1383 2HB  HIS A  82       9.850  -4.611   4.888  1.00  0.71           H  
ATOM   1384  HD2 HIS A  82       7.076  -4.536   6.765  1.00  0.71           H  
ATOM   1385  HE1 HIS A  82       5.171  -5.543   3.129  1.00  0.71           H  
ATOM   1386  HE2 HIS A  82       4.843  -4.613   5.452  1.00  0.71           H  
ATOM   1387  N   ASP A  83       9.461  -8.924   3.500  1.00  0.70           N  
ATOM   1388  CA  ASP A  83       9.058 -10.318   3.777  1.00  0.70           C  
ATOM   1389  C   ASP A  83      10.051 -11.085   4.650  1.00  0.70           C  
ATOM   1390  O   ASP A  83       9.657 -11.852   5.538  1.00  0.70           O  
ATOM   1391  CB  ASP A  83       8.884 -11.129   2.482  1.00  0.70           C  
ATOM   1392  CG  ASP A  83       7.600 -10.847   1.649  1.00  0.70           C  
ATOM   1393  OD1 ASP A  83       6.673 -10.244   2.149  1.00  0.70           O  
ATOM   1394  OD2 ASP A  83       7.564 -11.255   0.516  1.00  0.70           O  
ATOM   1395  H   ASP A  83       9.604  -8.596   2.537  1.00  0.70           H  
ATOM   1396  HA  ASP A  83       8.100 -10.292   4.299  1.00  0.70           H  
ATOM   1397 1HB  ASP A  83       9.748 -10.944   1.837  1.00  0.70           H  
ATOM   1398 2HB  ASP A  83       8.905 -12.190   2.728  1.00  0.70           H  
ATOM   1399  N   ASP A  84      11.337 -10.825   4.442  1.00  0.70           N  
ATOM   1400  CA  ASP A  84      12.398 -11.537   5.139  1.00  0.70           C  
ATOM   1401  C   ASP A  84      12.653 -10.995   6.537  1.00  0.70           C  
ATOM   1402  O   ASP A  84      13.424 -11.584   7.299  1.00  0.70           O  
ATOM   1403  CB  ASP A  84      13.684 -11.461   4.322  1.00  0.70           C  
ATOM   1404  CG  ASP A  84      13.600 -12.248   3.016  1.00  0.70           C  
ATOM   1405  OD1 ASP A  84      12.828 -13.177   2.938  1.00  0.70           O  
ATOM   1406  OD2 ASP A  84      14.298 -11.898   2.100  1.00  0.70           O  
ATOM   1407  H   ASP A  84      11.585 -10.146   3.737  1.00  0.70           H  
ATOM   1408  HA  ASP A  84      12.103 -12.582   5.230  1.00  0.70           H  
ATOM   1409 1HB  ASP A  84      13.907 -10.418   4.095  1.00  0.70           H  
ATOM   1410 2HB  ASP A  84      14.512 -11.849   4.916  1.00  0.70           H  
ATOM   1411  N   GLU A  85      12.032  -9.864   6.867  1.00  0.69           N  
ATOM   1412  CA  GLU A  85      12.208  -9.272   8.176  1.00  0.69           C  
ATOM   1413  C   GLU A  85      10.983  -9.623   9.015  1.00  0.69           C  
ATOM   1414  O   GLU A  85      11.092  -9.980  10.186  1.00  0.69           O  
ATOM   1415  CB  GLU A  85      12.333  -7.755   8.082  1.00  0.69           C  
ATOM   1416  CG  GLU A  85      13.502  -7.179   7.279  1.00  0.69           C  
ATOM   1417  CD  GLU A  85      14.863  -7.319   7.932  1.00  0.69           C  
ATOM   1418  OE1 GLU A  85      15.005  -6.936   9.070  1.00  0.69           O  
ATOM   1419  OE2 GLU A  85      15.772  -7.764   7.266  1.00  0.69           O  
ATOM   1420  H   GLU A  85      11.379  -9.426   6.224  1.00  0.69           H  
ATOM   1421  HA  GLU A  85      13.095  -9.688   8.652  1.00  0.69           H  
ATOM   1422 1HB  GLU A  85      11.416  -7.358   7.648  1.00  0.69           H  
ATOM   1423 2HB  GLU A  85      12.426  -7.368   9.086  1.00  0.69           H  
ATOM   1424 1HG  GLU A  85      13.527  -7.663   6.302  1.00  0.69           H  
ATOM   1425 2HG  GLU A  85      13.302  -6.120   7.120  1.00  0.69           H  
ATOM   1426  N   LEU A  86       9.805  -9.564   8.385  1.00  0.68           N  
ATOM   1427  CA  LEU A  86       8.563  -9.814   9.096  1.00  0.68           C  
ATOM   1428  C   LEU A  86       8.302 -11.277   9.358  1.00  0.68           C  
ATOM   1429  O   LEU A  86       7.756 -11.605  10.405  1.00  0.68           O  
ATOM   1430  CB  LEU A  86       7.393  -9.208   8.347  1.00  0.68           C  
ATOM   1431  CG  LEU A  86       7.077  -7.803   8.721  1.00  0.68           C  
ATOM   1432  CD1 LEU A  86       8.235  -7.020   8.547  1.00  0.68           C  
ATOM   1433  CD2 LEU A  86       6.007  -7.328   7.875  1.00  0.68           C  
ATOM   1434  H   LEU A  86       9.766  -9.282   7.408  1.00  0.68           H  
ATOM   1435  HA  LEU A  86       8.628  -9.317  10.055  1.00  0.68           H  
ATOM   1436 1HB  LEU A  86       7.600  -9.241   7.273  1.00  0.68           H  
ATOM   1437 2HB  LEU A  86       6.520  -9.798   8.547  1.00  0.68           H  
ATOM   1438  HG  LEU A  86       6.783  -7.739   9.748  1.00  0.68           H  
ATOM   1439 1HD1 LEU A  86       8.020  -5.998   8.800  1.00  0.68           H  
ATOM   1440 2HD1 LEU A  86       9.021  -7.400   9.189  1.00  0.68           H  
ATOM   1441 3HD1 LEU A  86       8.536  -7.090   7.526  1.00  0.68           H  
ATOM   1442 1HD2 LEU A  86       5.758  -6.301   8.120  1.00  0.68           H  
ATOM   1443 2HD2 LEU A  86       6.343  -7.393   6.854  1.00  0.68           H  
ATOM   1444 3HD2 LEU A  86       5.135  -7.952   8.010  1.00  0.68           H  
ATOM   1445  N   GLY A  87       8.726 -12.174   8.465  1.00  0.67           N  
ATOM   1446  CA  GLY A  87       8.532 -13.604   8.702  1.00  0.67           C  
ATOM   1447  C   GLY A  87       8.805 -13.947  10.175  1.00  0.67           C  
ATOM   1448  O   GLY A  87       7.889 -14.349  10.898  1.00  0.67           O  
ATOM   1449  H   GLY A  87       9.162 -11.881   7.587  1.00  0.67           H  
ATOM   1450 1HA  GLY A  87       7.510 -13.875   8.456  1.00  0.67           H  
ATOM   1451 2HA  GLY A  87       9.161 -14.185   8.033  1.00  0.67           H  
ATOM   1452  N   PRO A  88      10.062 -13.813  10.641  1.00  0.67           N  
ATOM   1453  CA  PRO A  88      10.508 -14.023  12.009  1.00  0.67           C  
ATOM   1454  C   PRO A  88       9.793 -13.183  13.075  1.00  0.67           C  
ATOM   1455  O   PRO A  88       9.756 -13.580  14.240  1.00  0.67           O  
ATOM   1456  CB  PRO A  88      11.987 -13.619  11.939  1.00  0.67           C  
ATOM   1457  CG  PRO A  88      12.384 -13.846  10.498  1.00  0.67           C  
ATOM   1458  CD  PRO A  88      11.170 -13.477   9.703  1.00  0.67           C  
ATOM   1459  HA  PRO A  88      10.423 -15.091  12.247  1.00  0.67           H  
ATOM   1460 1HB  PRO A  88      12.092 -12.561  12.237  1.00  0.67           H  
ATOM   1461 2HB  PRO A  88      12.578 -14.214  12.648  1.00  0.67           H  
ATOM   1462 1HG  PRO A  88      13.251 -13.214  10.238  1.00  0.67           H  
ATOM   1463 2HG  PRO A  88      12.693 -14.888  10.344  1.00  0.67           H  
ATOM   1464 1HD  PRO A  88      11.198 -12.414   9.481  1.00  0.67           H  
ATOM   1465 2HD  PRO A  88      11.160 -14.087   8.802  1.00  0.67           H  
ATOM   1466  N   LEU A  89       9.201 -12.035  12.719  1.00  0.67           N  
ATOM   1467  CA  LEU A  89       8.548 -11.246  13.757  1.00  0.67           C  
ATOM   1468  C   LEU A  89       7.215 -11.879  14.017  1.00  0.67           C  
ATOM   1469  O   LEU A  89       6.798 -12.036  15.168  1.00  0.67           O  
ATOM   1470  CB  LEU A  89       8.294  -9.797  13.324  1.00  0.67           C  
ATOM   1471  CG  LEU A  89       9.501  -8.936  13.040  1.00  0.67           C  
ATOM   1472  CD1 LEU A  89       9.036  -7.548  12.531  1.00  0.67           C  
ATOM   1473  CD2 LEU A  89      10.325  -8.827  14.267  1.00  0.67           C  
ATOM   1474  H   LEU A  89       9.165 -11.720  11.759  1.00  0.67           H  
ATOM   1475  HA  LEU A  89       9.146 -11.267  14.667  1.00  0.67           H  
ATOM   1476 1HB  LEU A  89       7.709  -9.825  12.413  1.00  0.67           H  
ATOM   1477 2HB  LEU A  89       7.701  -9.303  14.092  1.00  0.67           H  
ATOM   1478  HG  LEU A  89      10.087  -9.396  12.265  1.00  0.67           H  
ATOM   1479 1HD1 LEU A  89       9.908  -6.931  12.307  1.00  0.67           H  
ATOM   1480 2HD1 LEU A  89       8.442  -7.667  11.637  1.00  0.67           H  
ATOM   1481 3HD1 LEU A  89       8.436  -7.062  13.296  1.00  0.67           H  
ATOM   1482 1HD2 LEU A  89      11.201  -8.216  14.048  1.00  0.67           H  
ATOM   1483 2HD2 LEU A  89       9.734  -8.363  15.056  1.00  0.67           H  
ATOM   1484 3HD2 LEU A  89      10.640  -9.823  14.581  1.00  0.67           H  
ATOM   1485  N   ALA A  90       6.545 -12.265  12.936  1.00  0.67           N  
ATOM   1486  CA  ALA A  90       5.259 -12.909  13.063  1.00  0.67           C  
ATOM   1487  C   ALA A  90       5.430 -14.211  13.808  1.00  0.67           C  
ATOM   1488  O   ALA A  90       4.598 -14.572  14.625  1.00  0.67           O  
ATOM   1489  CB  ALA A  90       4.655 -13.171  11.723  1.00  0.67           C  
ATOM   1490  H   ALA A  90       6.953 -12.109  12.013  1.00  0.67           H  
ATOM   1491  HA  ALA A  90       4.601 -12.258  13.637  1.00  0.67           H  
ATOM   1492 1HB  ALA A  90       3.688 -13.656  11.840  1.00  0.67           H  
ATOM   1493 2HB  ALA A  90       4.530 -12.251  11.176  1.00  0.67           H  
ATOM   1494 3HB  ALA A  90       5.334 -13.819  11.195  1.00  0.67           H  
ATOM   1495  N   LYS A  91       6.535 -14.922  13.553  1.00  0.68           N  
ATOM   1496  CA  LYS A  91       6.761 -16.184  14.246  1.00  0.68           C  
ATOM   1497  C   LYS A  91       6.986 -15.963  15.736  1.00  0.68           C  
ATOM   1498  O   LYS A  91       6.413 -16.670  16.565  1.00  0.68           O  
ATOM   1499  CB  LYS A  91       7.950 -16.911  13.633  1.00  0.68           C  
ATOM   1500  CG  LYS A  91       7.681 -17.457  12.246  1.00  0.68           C  
ATOM   1501  CD  LYS A  91       8.907 -18.112  11.652  1.00  0.68           C  
ATOM   1502  CE  LYS A  91       8.630 -18.622  10.250  1.00  0.68           C  
ATOM   1503  NZ  LYS A  91       9.841 -19.243   9.635  1.00  0.68           N  
ATOM   1504  H   LYS A  91       7.190 -14.603  12.837  1.00  0.68           H  
ATOM   1505  HA  LYS A  91       5.880 -16.807  14.137  1.00  0.68           H  
ATOM   1506 1HB  LYS A  91       8.794 -16.231  13.575  1.00  0.68           H  
ATOM   1507 2HB  LYS A  91       8.238 -17.741  14.273  1.00  0.68           H  
ATOM   1508 1HG  LYS A  91       6.890 -18.196  12.315  1.00  0.68           H  
ATOM   1509 2HG  LYS A  91       7.346 -16.656  11.595  1.00  0.68           H  
ATOM   1510 1HD  LYS A  91       9.719 -17.387  11.608  1.00  0.68           H  
ATOM   1511 2HD  LYS A  91       9.217 -18.945  12.281  1.00  0.68           H  
ATOM   1512 1HE  LYS A  91       7.834 -19.364  10.291  1.00  0.68           H  
ATOM   1513 2HE  LYS A  91       8.304 -17.787   9.628  1.00  0.68           H  
ATOM   1514 1HZ  LYS A  91       9.619 -19.568   8.705  1.00  0.68           H  
ATOM   1515 2HZ  LYS A  91      10.582 -18.558   9.584  1.00  0.68           H  
ATOM   1516 3HZ  LYS A  91      10.144 -20.024  10.200  1.00  0.68           H  
ATOM   1517  N   GLU A  92       7.776 -14.953  16.099  1.00  0.69           N  
ATOM   1518  CA  GLU A  92       7.987 -14.683  17.516  1.00  0.69           C  
ATOM   1519  C   GLU A  92       6.665 -14.324  18.198  1.00  0.69           C  
ATOM   1520  O   GLU A  92       6.276 -14.914  19.219  1.00  0.69           O  
ATOM   1521  CB  GLU A  92       8.998 -13.536  17.711  1.00  0.69           C  
ATOM   1522  CG  GLU A  92       9.254 -13.191  19.180  1.00  0.69           C  
ATOM   1523  CD  GLU A  92      10.232 -12.027  19.484  1.00  0.69           C  
ATOM   1524  OE1 GLU A  92      10.853 -11.491  18.585  1.00  0.69           O  
ATOM   1525  OE2 GLU A  92      10.299 -11.654  20.644  1.00  0.69           O  
ATOM   1526  H   GLU A  92       8.258 -14.385  15.401  1.00  0.69           H  
ATOM   1527  HA  GLU A  92       8.382 -15.583  17.985  1.00  0.69           H  
ATOM   1528 1HB  GLU A  92       9.947 -13.803  17.246  1.00  0.69           H  
ATOM   1529 2HB  GLU A  92       8.630 -12.637  17.208  1.00  0.69           H  
ATOM   1530 1HG  GLU A  92       8.311 -12.935  19.571  1.00  0.69           H  
ATOM   1531 2HG  GLU A  92       9.591 -14.078  19.699  1.00  0.69           H  
ATOM   1532  N   HIS A  93       5.912 -13.425  17.582  1.00  0.71           N  
ATOM   1533  CA  HIS A  93       4.683 -12.978  18.193  1.00  0.71           C  
ATOM   1534  C   HIS A  93       3.634 -14.078  18.224  1.00  0.71           C  
ATOM   1535  O   HIS A  93       2.994 -14.282  19.253  1.00  0.71           O  
ATOM   1536  CB  HIS A  93       4.154 -11.774  17.420  1.00  0.71           C  
ATOM   1537  CG  HIS A  93       4.921 -10.497  17.645  1.00  0.71           C  
ATOM   1538  ND1 HIS A  93       6.125 -10.252  17.039  1.00  0.71           N  
ATOM   1539  CD2 HIS A  93       4.638  -9.393  18.378  1.00  0.71           C  
ATOM   1540  CE1 HIS A  93       6.566  -9.060  17.391  1.00  0.71           C  
ATOM   1541  NE2 HIS A  93       5.681  -8.511  18.208  1.00  0.71           N  
ATOM   1542  H   HIS A  93       6.228 -13.000  16.708  1.00  0.71           H  
ATOM   1543  HA  HIS A  93       4.874 -12.668  19.213  1.00  0.71           H  
ATOM   1544 1HB  HIS A  93       4.214 -12.005  16.357  1.00  0.71           H  
ATOM   1545 2HB  HIS A  93       3.103 -11.608  17.663  1.00  0.71           H  
ATOM   1546  HD1 HIS A  93       6.595 -10.889  16.405  1.00  0.71           H  
ATOM   1547  HD2 HIS A  93       3.799  -9.122  19.012  1.00  0.71           H  
ATOM   1548  HE1 HIS A  93       7.518  -8.691  17.007  1.00  0.71           H  
ATOM   1549  N   ALA A  94       3.471 -14.807  17.125  1.00  0.73           N  
ATOM   1550  CA  ALA A  94       2.481 -15.871  17.007  1.00  0.73           C  
ATOM   1551  C   ALA A  94       2.749 -17.093  17.865  1.00  0.73           C  
ATOM   1552  O   ALA A  94       1.817 -17.689  18.409  1.00  0.73           O  
ATOM   1553  CB  ALA A  94       2.432 -16.356  15.578  1.00  0.73           C  
ATOM   1554  H   ALA A  94       4.040 -14.613  16.309  1.00  0.73           H  
ATOM   1555  HA  ALA A  94       1.514 -15.451  17.288  1.00  0.73           H  
ATOM   1556 1HB  ALA A  94       1.670 -17.118  15.476  1.00  0.73           H  
ATOM   1557 2HB  ALA A  94       2.234 -15.568  14.946  1.00  0.73           H  
ATOM   1558 3HB  ALA A  94       3.399 -16.774  15.318  1.00  0.73           H  
ATOM   1559  N   LYS A  95       4.020 -17.494  17.961  1.00  0.75           N  
ATOM   1560  CA  LYS A  95       4.354 -18.751  18.608  1.00  0.75           C  
ATOM   1561  C   LYS A  95       4.947 -18.619  20.005  1.00  0.75           C  
ATOM   1562  O   LYS A  95       4.787 -19.530  20.821  1.00  0.75           O  
ATOM   1563  CB  LYS A  95       5.325 -19.518  17.708  1.00  0.75           C  
ATOM   1564  CG  LYS A  95       4.775 -19.769  16.300  1.00  0.75           C  
ATOM   1565  CD  LYS A  95       3.516 -20.625  16.309  1.00  0.75           C  
ATOM   1566  CE  LYS A  95       2.972 -20.772  14.901  1.00  0.75           C  
ATOM   1567  NZ  LYS A  95       1.744 -21.611  14.841  1.00  0.75           N  
ATOM   1568  H   LYS A  95       4.770 -16.967  17.515  1.00  0.75           H  
ATOM   1569  HA  LYS A  95       3.438 -19.333  18.699  1.00  0.75           H  
ATOM   1570 1HB  LYS A  95       6.258 -18.963  17.621  1.00  0.75           H  
ATOM   1571 2HB  LYS A  95       5.557 -20.481  18.160  1.00  0.75           H  
ATOM   1572 1HG  LYS A  95       4.561 -18.812  15.826  1.00  0.75           H  
ATOM   1573 2HG  LYS A  95       5.536 -20.273  15.708  1.00  0.75           H  
ATOM   1574 1HD  LYS A  95       3.741 -21.612  16.714  1.00  0.75           H  
ATOM   1575 2HD  LYS A  95       2.758 -20.154  16.936  1.00  0.75           H  
ATOM   1576 1HE  LYS A  95       2.727 -19.779  14.545  1.00  0.75           H  
ATOM   1577 2HE  LYS A  95       3.732 -21.204  14.253  1.00  0.75           H  
ATOM   1578 1HZ  LYS A  95       1.410 -21.629  13.865  1.00  0.75           H  
ATOM   1579 2HZ  LYS A  95       1.943 -22.547  15.154  1.00  0.75           H  
ATOM   1580 3HZ  LYS A  95       1.026 -21.207  15.420  1.00  0.75           H  
ATOM   1581  N   LYS A  96       5.644 -17.518  20.297  1.00  0.77           N  
ATOM   1582  CA  LYS A  96       6.271 -17.387  21.603  1.00  0.77           C  
ATOM   1583  C   LYS A  96       5.437 -16.498  22.514  1.00  0.77           C  
ATOM   1584  O   LYS A  96       5.333 -16.760  23.714  1.00  0.77           O  
ATOM   1585  CB  LYS A  96       7.693 -16.846  21.464  1.00  0.77           C  
ATOM   1586  CG  LYS A  96       8.636 -17.800  20.731  1.00  0.77           C  
ATOM   1587  CD  LYS A  96      10.053 -17.254  20.650  1.00  0.77           C  
ATOM   1588  CE  LYS A  96      10.978 -18.227  19.929  1.00  0.77           C  
ATOM   1589  NZ  LYS A  96      12.364 -17.697  19.816  1.00  0.77           N  
ATOM   1590  H   LYS A  96       5.773 -16.764  19.627  1.00  0.77           H  
ATOM   1591  HA  LYS A  96       6.329 -18.372  22.065  1.00  0.77           H  
ATOM   1592 1HB  LYS A  96       7.684 -15.898  20.937  1.00  0.77           H  
ATOM   1593 2HB  LYS A  96       8.105 -16.656  22.454  1.00  0.77           H  
ATOM   1594 1HG  LYS A  96       8.649 -18.762  21.243  1.00  0.77           H  
ATOM   1595 2HG  LYS A  96       8.261 -17.953  19.717  1.00  0.77           H  
ATOM   1596 1HD  LYS A  96      10.044 -16.314  20.106  1.00  0.77           H  
ATOM   1597 2HD  LYS A  96      10.434 -17.071  21.654  1.00  0.77           H  
ATOM   1598 1HE  LYS A  96      11.002 -19.168  20.477  1.00  0.77           H  
ATOM   1599 2HE  LYS A  96      10.587 -18.411  18.928  1.00  0.77           H  
ATOM   1600 1HZ  LYS A  96      12.943 -18.369  19.333  1.00  0.77           H  
ATOM   1601 2HZ  LYS A  96      12.353 -16.829  19.299  1.00  0.77           H  
ATOM   1602 3HZ  LYS A  96      12.739 -17.533  20.739  1.00  0.77           H  
ATOM   1603  N   HIS A  97       4.797 -15.475  21.943  1.00  0.79           N  
ATOM   1604  CA  HIS A  97       4.021 -14.566  22.785  1.00  0.79           C  
ATOM   1605  C   HIS A  97       2.500 -14.646  22.538  1.00  0.79           C  
ATOM   1606  O   HIS A  97       1.706 -14.242  23.387  1.00  0.79           O  
ATOM   1607  CB  HIS A  97       4.456 -13.131  22.530  1.00  0.79           C  
ATOM   1608  CG  HIS A  97       5.900 -12.871  22.696  1.00  0.79           C  
ATOM   1609  ND1 HIS A  97       6.563 -12.967  23.901  1.00  0.79           N  
ATOM   1610  CD2 HIS A  97       6.802 -12.484  21.794  1.00  0.79           C  
ATOM   1611  CE1 HIS A  97       7.843 -12.669  23.710  1.00  0.79           C  
ATOM   1612  NE2 HIS A  97       8.012 -12.373  22.434  1.00  0.79           N  
ATOM   1613  H   HIS A  97       4.934 -15.293  20.949  1.00  0.79           H  
ATOM   1614  HA  HIS A  97       4.194 -14.797  23.834  1.00  0.79           H  
ATOM   1615 1HB  HIS A  97       4.168 -12.847  21.521  1.00  0.79           H  
ATOM   1616 2HB  HIS A  97       3.935 -12.487  23.227  1.00  0.79           H  
ATOM   1617  HD2 HIS A  97       6.599 -12.299  20.748  1.00  0.79           H  
ATOM   1618  HE1 HIS A  97       8.621 -12.666  24.472  1.00  0.79           H  
ATOM   1619  HE2 HIS A  97       8.897 -12.098  21.955  1.00  0.79           H  
ATOM   1620  N   LYS A  98       2.104 -15.173  21.378  1.00  0.80           N  
ATOM   1621  CA  LYS A  98       0.711 -15.278  20.920  1.00  0.80           C  
ATOM   1622  C   LYS A  98      -0.009 -13.930  20.907  1.00  0.80           C  
ATOM   1623  O   LYS A  98      -1.194 -13.853  21.239  1.00  0.80           O  
ATOM   1624  CB  LYS A  98      -0.063 -16.285  21.776  1.00  0.80           C  
ATOM   1625  CG  LYS A  98       0.509 -17.693  21.703  1.00  0.80           C  
ATOM   1626  CD  LYS A  98      -0.316 -18.690  22.496  1.00  0.80           C  
ATOM   1627  CE  LYS A  98       0.306 -20.079  22.429  1.00  0.80           C  
ATOM   1628  NZ  LYS A  98      -0.465 -21.072  23.229  1.00  0.80           N  
ATOM   1629  H   LYS A  98       2.817 -15.475  20.727  1.00  0.80           H  
ATOM   1630  HA  LYS A  98       0.724 -15.650  19.894  1.00  0.80           H  
ATOM   1631 1HB  LYS A  98      -0.066 -15.969  22.817  1.00  0.80           H  
ATOM   1632 2HB  LYS A  98      -1.097 -16.324  21.442  1.00  0.80           H  
ATOM   1633 1HG  LYS A  98       0.542 -18.008  20.659  1.00  0.80           H  
ATOM   1634 2HG  LYS A  98       1.531 -17.689  22.086  1.00  0.80           H  
ATOM   1635 1HD  LYS A  98      -0.375 -18.373  23.538  1.00  0.80           H  
ATOM   1636 2HD  LYS A  98      -1.325 -18.733  22.087  1.00  0.80           H  
ATOM   1637 1HE  LYS A  98       0.334 -20.407  21.390  1.00  0.80           H  
ATOM   1638 2HE  LYS A  98       1.326 -20.031  22.811  1.00  0.80           H  
ATOM   1639 1HZ  LYS A  98      -0.023 -21.978  23.161  1.00  0.80           H  
ATOM   1640 2HZ  LYS A  98      -0.487 -20.781  24.197  1.00  0.80           H  
ATOM   1641 3HZ  LYS A  98      -1.409 -21.131  22.874  1.00  0.80           H  
ATOM   1642  N   ILE A  99       0.698 -12.888  20.467  1.00  0.80           N  
ATOM   1643  CA  ILE A  99       0.171 -11.516  20.409  1.00  0.80           C  
ATOM   1644  C   ILE A  99      -0.692 -11.183  19.171  1.00  0.80           C  
ATOM   1645  O   ILE A  99      -0.198 -11.280  18.048  1.00  0.80           O  
ATOM   1646  CB  ILE A  99       1.323 -10.508  20.496  1.00  0.80           C  
ATOM   1647  CG1 ILE A  99       1.992 -10.635  21.848  1.00  0.80           C  
ATOM   1648  CG2 ILE A  99       0.839  -9.119  20.244  1.00  0.80           C  
ATOM   1649  CD1 ILE A  99       3.312  -9.886  21.970  1.00  0.80           C  
ATOM   1650  H   ILE A  99       1.651 -13.097  20.170  1.00  0.80           H  
ATOM   1651  HA  ILE A  99      -0.382 -11.369  21.321  1.00  0.80           H  
ATOM   1652  HB  ILE A  99       2.067 -10.766  19.749  1.00  0.80           H  
ATOM   1653 1HG1 ILE A  99       1.308 -10.239  22.601  1.00  0.80           H  
ATOM   1654 2HG1 ILE A  99       2.136 -11.678  22.051  1.00  0.80           H  
ATOM   1655 1HG2 ILE A  99       1.671  -8.423  20.300  1.00  0.80           H  
ATOM   1656 2HG2 ILE A  99       0.382  -9.060  19.255  1.00  0.80           H  
ATOM   1657 3HG2 ILE A  99       0.103  -8.864  20.995  1.00  0.80           H  
ATOM   1658 1HD1 ILE A  99       3.717 -10.017  22.977  1.00  0.80           H  
ATOM   1659 2HD1 ILE A  99       4.023 -10.276  21.241  1.00  0.80           H  
ATOM   1660 3HD1 ILE A  99       3.146  -8.825  21.784  1.00  0.80           H  
ATOM   1661  N   PRO A 100      -1.973 -10.761  19.351  1.00  0.79           N  
ATOM   1662  CA  PRO A 100      -2.928 -10.391  18.315  1.00  0.79           C  
ATOM   1663  C   PRO A 100      -2.482  -9.241  17.439  1.00  0.79           C  
ATOM   1664  O   PRO A 100      -1.817  -8.310  17.896  1.00  0.79           O  
ATOM   1665  CB  PRO A 100      -4.178  -9.986  19.113  1.00  0.79           C  
ATOM   1666  CG  PRO A 100      -4.058 -10.715  20.409  1.00  0.79           C  
ATOM   1667  CD  PRO A 100      -2.579 -10.759  20.707  1.00  0.79           C  
ATOM   1668  HA  PRO A 100      -3.118 -11.268  17.708  1.00  0.79           H  
ATOM   1669 1HB  PRO A 100      -4.189  -8.895  19.254  1.00  0.79           H  
ATOM   1670 2HB  PRO A 100      -5.087 -10.244  18.554  1.00  0.79           H  
ATOM   1671 1HG  PRO A 100      -4.631 -10.197  21.193  1.00  0.79           H  
ATOM   1672 2HG  PRO A 100      -4.489 -11.724  20.315  1.00  0.79           H  
ATOM   1673 1HD  PRO A 100      -2.257  -9.884  21.285  1.00  0.79           H  
ATOM   1674 2HD  PRO A 100      -2.426 -11.708  21.231  1.00  0.79           H  
ATOM   1675  N   ILE A 101      -2.951  -9.223  16.192  1.00  0.77           N  
ATOM   1676  CA  ILE A 101      -2.595  -8.106  15.312  1.00  0.77           C  
ATOM   1677  C   ILE A 101      -3.160  -6.777  15.815  1.00  0.77           C  
ATOM   1678  O   ILE A 101      -2.632  -5.710  15.503  1.00  0.77           O  
ATOM   1679  CB  ILE A 101      -3.077  -8.336  13.868  1.00  0.77           C  
ATOM   1680  CG1 ILE A 101      -4.605  -8.408  13.794  1.00  0.77           C  
ATOM   1681  CG2 ILE A 101      -2.458  -9.572  13.312  1.00  0.77           C  
ATOM   1682  CD1 ILE A 101      -5.113  -8.432  12.388  1.00  0.77           C  
ATOM   1683  H   ILE A 101      -3.518 -10.004  15.849  1.00  0.77           H  
ATOM   1684  HA  ILE A 101      -1.508  -8.028  15.294  1.00  0.77           H  
ATOM   1685  HB  ILE A 101      -2.770  -7.489  13.253  1.00  0.77           H  
ATOM   1686 1HG1 ILE A 101      -4.949  -9.304  14.311  1.00  0.77           H  
ATOM   1687 2HG1 ILE A 101      -5.038  -7.541  14.272  1.00  0.77           H  
ATOM   1688 1HG2 ILE A 101      -2.776  -9.715  12.282  1.00  0.77           H  
ATOM   1689 2HG2 ILE A 101      -1.400  -9.443  13.350  1.00  0.77           H  
ATOM   1690 3HG2 ILE A 101      -2.753 -10.439  13.910  1.00  0.77           H  
ATOM   1691 1HD1 ILE A 101      -6.200  -8.481  12.396  1.00  0.77           H  
ATOM   1692 2HD1 ILE A 101      -4.790  -7.528  11.870  1.00  0.77           H  
ATOM   1693 3HD1 ILE A 101      -4.715  -9.303  11.889  1.00  0.77           H  
ATOM   1694  N   LYS A 102      -4.192  -6.843  16.653  1.00  0.74           N  
ATOM   1695  CA  LYS A 102      -4.789  -5.653  17.230  1.00  0.74           C  
ATOM   1696  C   LYS A 102      -3.779  -4.908  18.091  1.00  0.74           C  
ATOM   1697  O   LYS A 102      -3.834  -3.683  18.195  1.00  0.74           O  
ATOM   1698  CB  LYS A 102      -6.020  -6.022  18.048  1.00  0.74           C  
ATOM   1699  CG  LYS A 102      -7.201  -6.494  17.206  1.00  0.74           C  
ATOM   1700  CD  LYS A 102      -8.397  -6.861  18.074  1.00  0.74           C  
ATOM   1701  CE  LYS A 102      -9.574  -7.328  17.227  1.00  0.74           C  
ATOM   1702  NZ  LYS A 102     -10.739  -7.722  18.064  1.00  0.74           N  
ATOM   1703  H   LYS A 102      -4.570  -7.750  16.877  1.00  0.74           H  
ATOM   1704  HA  LYS A 102      -5.095  -4.990  16.419  1.00  0.74           H  
ATOM   1705 1HB  LYS A 102      -5.764  -6.813  18.755  1.00  0.74           H  
ATOM   1706 2HB  LYS A 102      -6.342  -5.158  18.630  1.00  0.74           H  
ATOM   1707 1HG  LYS A 102      -7.492  -5.703  16.514  1.00  0.74           H  
ATOM   1708 2HG  LYS A 102      -6.901  -7.368  16.623  1.00  0.74           H  
ATOM   1709 1HD  LYS A 102      -8.115  -7.659  18.763  1.00  0.74           H  
ATOM   1710 2HD  LYS A 102      -8.703  -5.992  18.657  1.00  0.74           H  
ATOM   1711 1HE  LYS A 102      -9.874  -6.522  16.560  1.00  0.74           H  
ATOM   1712 2HE  LYS A 102      -9.265  -8.185  16.628  1.00  0.74           H  
ATOM   1713 1HZ  LYS A 102     -11.496  -8.024  17.467  1.00  0.74           H  
ATOM   1714 2HZ  LYS A 102     -10.473  -8.478  18.679  1.00  0.74           H  
ATOM   1715 3HZ  LYS A 102     -11.041  -6.931  18.615  1.00  0.74           H  
ATOM   1716  N   ASP A 103      -2.854  -5.638  18.717  1.00  0.72           N  
ATOM   1717  CA  ASP A 103      -1.865  -4.995  19.561  1.00  0.72           C  
ATOM   1718  C   ASP A 103      -0.904  -4.211  18.688  1.00  0.72           C  
ATOM   1719  O   ASP A 103      -0.428  -3.150  19.084  1.00  0.72           O  
ATOM   1720  CB  ASP A 103      -1.130  -6.022  20.410  1.00  0.72           C  
ATOM   1721  CG  ASP A 103      -1.993  -6.594  21.551  1.00  0.72           C  
ATOM   1722  OD1 ASP A 103      -2.979  -5.994  21.923  1.00  0.72           O  
ATOM   1723  OD2 ASP A 103      -1.663  -7.645  22.057  1.00  0.72           O  
ATOM   1724  H   ASP A 103      -2.794  -6.644  18.570  1.00  0.72           H  
ATOM   1725  HA  ASP A 103      -2.374  -4.299  20.227  1.00  0.72           H  
ATOM   1726 1HB  ASP A 103      -0.822  -6.840  19.765  1.00  0.72           H  
ATOM   1727 2HB  ASP A 103      -0.229  -5.575  20.829  1.00  0.72           H  
ATOM   1728  N   LEU A 104      -0.630  -4.720  17.483  1.00  0.70           N  
ATOM   1729  CA  LEU A 104       0.282  -4.038  16.574  1.00  0.70           C  
ATOM   1730  C   LEU A 104      -0.345  -2.718  16.160  1.00  0.70           C  
ATOM   1731  O   LEU A 104       0.338  -1.697  16.045  1.00  0.70           O  
ATOM   1732  CB  LEU A 104       0.517  -4.855  15.315  1.00  0.70           C  
ATOM   1733  CG  LEU A 104       1.239  -6.162  15.427  1.00  0.70           C  
ATOM   1734  CD1 LEU A 104       1.148  -6.840  14.072  1.00  0.70           C  
ATOM   1735  CD2 LEU A 104       2.693  -5.927  15.833  1.00  0.70           C  
ATOM   1736  H   LEU A 104      -1.069  -5.587  17.197  1.00  0.70           H  
ATOM   1737  HA  LEU A 104       1.225  -3.849  17.079  1.00  0.70           H  
ATOM   1738 1HB  LEU A 104      -0.426  -5.029  14.816  1.00  0.70           H  
ATOM   1739 2HB  LEU A 104       1.124  -4.240  14.667  1.00  0.70           H  
ATOM   1740  HG  LEU A 104       0.748  -6.801  16.171  1.00  0.70           H  
ATOM   1741 1HD1 LEU A 104       1.655  -7.786  14.119  1.00  0.70           H  
ATOM   1742 2HD1 LEU A 104       0.103  -6.994  13.807  1.00  0.70           H  
ATOM   1743 3HD1 LEU A 104       1.613  -6.208  13.325  1.00  0.70           H  
ATOM   1744 1HD2 LEU A 104       3.216  -6.885  15.899  1.00  0.70           H  
ATOM   1745 2HD2 LEU A 104       3.181  -5.298  15.088  1.00  0.70           H  
ATOM   1746 3HD2 LEU A 104       2.725  -5.431  16.804  1.00  0.70           H  
ATOM   1747  N   VAL A 105      -1.670  -2.743  15.974  1.00  0.68           N  
ATOM   1748  CA  VAL A 105      -2.419  -1.548  15.606  1.00  0.68           C  
ATOM   1749  C   VAL A 105      -2.317  -0.529  16.731  1.00  0.68           C  
ATOM   1750  O   VAL A 105      -2.070   0.654  16.488  1.00  0.68           O  
ATOM   1751  CB  VAL A 105      -3.888  -1.881  15.323  1.00  0.68           C  
ATOM   1752  CG1 VAL A 105      -4.666  -0.604  15.132  1.00  0.68           C  
ATOM   1753  CG2 VAL A 105      -3.983  -2.775  14.094  1.00  0.68           C  
ATOM   1754  H   VAL A 105      -2.154  -3.641  16.061  1.00  0.68           H  
ATOM   1755  HA  VAL A 105      -1.981  -1.118  14.709  1.00  0.68           H  
ATOM   1756  HB  VAL A 105      -4.308  -2.394  16.175  1.00  0.68           H  
ATOM   1757 1HG1 VAL A 105      -5.713  -0.840  14.948  1.00  0.68           H  
ATOM   1758 2HG1 VAL A 105      -4.585   0.008  16.033  1.00  0.68           H  
ATOM   1759 3HG1 VAL A 105      -4.262  -0.055  14.282  1.00  0.68           H  
ATOM   1760 1HG2 VAL A 105      -5.026  -3.021  13.903  1.00  0.68           H  
ATOM   1761 2HG2 VAL A 105      -3.572  -2.254  13.235  1.00  0.68           H  
ATOM   1762 3HG2 VAL A 105      -3.422  -3.690  14.268  1.00  0.68           H  
ATOM   1763  N   VAL A 106      -2.472  -1.000  17.967  1.00  0.66           N  
ATOM   1764  CA  VAL A 106      -2.324  -0.134  19.125  1.00  0.66           C  
ATOM   1765  C   VAL A 106      -0.908   0.440  19.209  1.00  0.66           C  
ATOM   1766  O   VAL A 106      -0.738   1.631  19.500  1.00  0.66           O  
ATOM   1767  CB  VAL A 106      -2.665  -0.877  20.411  1.00  0.66           C  
ATOM   1768  CG1 VAL A 106      -2.289  -0.059  21.516  1.00  0.66           C  
ATOM   1769  CG2 VAL A 106      -4.148  -1.160  20.464  1.00  0.66           C  
ATOM   1770  H   VAL A 106      -2.715  -1.982  18.099  1.00  0.66           H  
ATOM   1771  HA  VAL A 106      -3.025   0.693  19.023  1.00  0.66           H  
ATOM   1772  HB  VAL A 106      -2.102  -1.803  20.461  1.00  0.66           H  
ATOM   1773 1HG1 VAL A 106      -2.510  -0.573  22.450  1.00  0.66           H  
ATOM   1774 2HG1 VAL A 106      -1.259   0.122  21.431  1.00  0.66           H  
ATOM   1775 3HG1 VAL A 106      -2.834   0.876  21.456  1.00  0.66           H  
ATOM   1776 1HG2 VAL A 106      -4.385  -1.682  21.391  1.00  0.66           H  
ATOM   1777 2HG2 VAL A 106      -4.697  -0.216  20.424  1.00  0.66           H  
ATOM   1778 3HG2 VAL A 106      -4.430  -1.777  19.619  1.00  0.66           H  
ATOM   1779  N   ILE A 107       0.109  -0.382  18.935  1.00  0.65           N  
ATOM   1780  CA  ILE A 107       1.473   0.118  18.938  1.00  0.65           C  
ATOM   1781  C   ILE A 107       1.590   1.215  17.896  1.00  0.65           C  
ATOM   1782  O   ILE A 107       2.148   2.272  18.179  1.00  0.65           O  
ATOM   1783  CB  ILE A 107       2.522  -0.980  18.683  1.00  0.65           C  
ATOM   1784  CG1 ILE A 107       2.575  -1.961  19.880  1.00  0.65           C  
ATOM   1785  CG2 ILE A 107       3.891  -0.311  18.467  1.00  0.65           C  
ATOM   1786  CD1 ILE A 107       3.340  -3.235  19.617  1.00  0.65           C  
ATOM   1787  H   ILE A 107      -0.075  -1.365  18.737  1.00  0.65           H  
ATOM   1788  HA  ILE A 107       1.696   0.551  19.897  1.00  0.65           H  
ATOM   1789  HB  ILE A 107       2.248  -1.552  17.797  1.00  0.65           H  
ATOM   1790 1HG1 ILE A 107       3.051  -1.476  20.696  1.00  0.65           H  
ATOM   1791 2HG1 ILE A 107       1.561  -2.215  20.173  1.00  0.65           H  
ATOM   1792 1HG2 ILE A 107       4.645  -1.073  18.277  1.00  0.65           H  
ATOM   1793 2HG2 ILE A 107       3.832   0.359  17.612  1.00  0.65           H  
ATOM   1794 3HG2 ILE A 107       4.165   0.259  19.355  1.00  0.65           H  
ATOM   1795 1HD1 ILE A 107       3.330  -3.853  20.513  1.00  0.65           H  
ATOM   1796 2HD1 ILE A 107       2.871  -3.777  18.801  1.00  0.65           H  
ATOM   1797 3HD1 ILE A 107       4.369  -2.996  19.353  1.00  0.65           H  
ATOM   1798  N   ALA A 108       1.034   0.993  16.701  1.00  0.64           N  
ATOM   1799  CA  ALA A 108       1.091   2.005  15.659  1.00  0.64           C  
ATOM   1800  C   ALA A 108       0.442   3.315  16.105  1.00  0.64           C  
ATOM   1801  O   ALA A 108       0.979   4.398  15.845  1.00  0.64           O  
ATOM   1802  CB  ALA A 108       0.411   1.489  14.412  1.00  0.64           C  
ATOM   1803  H   ALA A 108       0.591   0.095  16.510  1.00  0.64           H  
ATOM   1804  HA  ALA A 108       2.121   2.202  15.445  1.00  0.64           H  
ATOM   1805 1HB  ALA A 108       0.471   2.227  13.626  1.00  0.64           H  
ATOM   1806 2HB  ALA A 108       0.903   0.572  14.093  1.00  0.64           H  
ATOM   1807 3HB  ALA A 108      -0.628   1.283  14.621  1.00  0.64           H  
ATOM   1808  N   GLU A 109      -0.680   3.238  16.819  1.00  0.63           N  
ATOM   1809  CA  GLU A 109      -1.304   4.460  17.308  1.00  0.63           C  
ATOM   1810  C   GLU A 109      -0.349   5.183  18.261  1.00  0.63           C  
ATOM   1811  O   GLU A 109      -0.184   6.410  18.191  1.00  0.63           O  
ATOM   1812  CB  GLU A 109      -2.650   4.161  17.982  1.00  0.63           C  
ATOM   1813  CG  GLU A 109      -3.386   5.410  18.506  1.00  0.63           C  
ATOM   1814  CD  GLU A 109      -4.784   5.131  19.052  1.00  0.63           C  
ATOM   1815  OE1 GLU A 109      -5.333   4.101  18.755  1.00  0.63           O  
ATOM   1816  OE2 GLU A 109      -5.287   5.957  19.801  1.00  0.63           O  
ATOM   1817  H   GLU A 109      -1.110   2.327  16.992  1.00  0.63           H  
ATOM   1818  HA  GLU A 109      -1.491   5.115  16.458  1.00  0.63           H  
ATOM   1819 1HB  GLU A 109      -3.303   3.643  17.278  1.00  0.63           H  
ATOM   1820 2HB  GLU A 109      -2.489   3.490  18.827  1.00  0.63           H  
ATOM   1821 1HG  GLU A 109      -2.783   5.856  19.299  1.00  0.63           H  
ATOM   1822 2HG  GLU A 109      -3.458   6.135  17.696  1.00  0.63           H  
ATOM   1823  N   ALA A 110       0.288   4.420  19.157  1.00  0.63           N  
ATOM   1824  CA  ALA A 110       1.241   4.993  20.100  1.00  0.63           C  
ATOM   1825  C   ALA A 110       2.424   5.627  19.371  1.00  0.63           C  
ATOM   1826  O   ALA A 110       2.882   6.707  19.758  1.00  0.63           O  
ATOM   1827  CB  ALA A 110       1.726   3.933  21.066  1.00  0.63           C  
ATOM   1828  H   ALA A 110       0.096   3.416  19.180  1.00  0.63           H  
ATOM   1829  HA  ALA A 110       0.731   5.772  20.664  1.00  0.63           H  
ATOM   1830 1HB  ALA A 110       2.415   4.375  21.789  1.00  0.63           H  
ATOM   1831 2HB  ALA A 110       0.866   3.529  21.583  1.00  0.63           H  
ATOM   1832 3HB  ALA A 110       2.233   3.142  20.524  1.00  0.63           H  
ATOM   1833  N   LEU A 111       2.880   5.009  18.269  1.00  0.62           N  
ATOM   1834  CA  LEU A 111       4.017   5.558  17.535  1.00  0.62           C  
ATOM   1835  C   LEU A 111       3.653   6.917  16.994  1.00  0.62           C  
ATOM   1836  O   LEU A 111       4.410   7.877  17.126  1.00  0.62           O  
ATOM   1837  CB  LEU A 111       4.383   4.672  16.347  1.00  0.62           C  
ATOM   1838  CG  LEU A 111       4.940   3.258  16.638  1.00  0.62           C  
ATOM   1839  CD1 LEU A 111       5.052   2.522  15.342  1.00  0.62           C  
ATOM   1840  CD2 LEU A 111       6.259   3.315  17.306  1.00  0.62           C  
ATOM   1841  H   LEU A 111       2.467   4.120  17.988  1.00  0.62           H  
ATOM   1842  HA  LEU A 111       4.865   5.663  18.173  1.00  0.62           H  
ATOM   1843 1HB  LEU A 111       3.493   4.538  15.740  1.00  0.62           H  
ATOM   1844 2HB  LEU A 111       5.101   5.202  15.749  1.00  0.62           H  
ATOM   1845  HG  LEU A 111       4.256   2.740  17.271  1.00  0.62           H  
ATOM   1846 1HD1 LEU A 111       5.413   1.515  15.525  1.00  0.62           H  
ATOM   1847 2HD1 LEU A 111       4.113   2.471  14.859  1.00  0.62           H  
ATOM   1848 3HD1 LEU A 111       5.737   3.052  14.704  1.00  0.62           H  
ATOM   1849 1HD2 LEU A 111       6.615   2.303  17.501  1.00  0.62           H  
ATOM   1850 2HD2 LEU A 111       6.962   3.820  16.673  1.00  0.62           H  
ATOM   1851 3HD2 LEU A 111       6.156   3.841  18.230  1.00  0.62           H  
ATOM   1852  N   LEU A 112       2.452   7.021  16.445  1.00  0.62           N  
ATOM   1853  CA  LEU A 112       1.998   8.268  15.860  1.00  0.62           C  
ATOM   1854  C   LEU A 112       1.756   9.327  16.928  1.00  0.62           C  
ATOM   1855  O   LEU A 112       2.064  10.507  16.726  1.00  0.62           O  
ATOM   1856  CB  LEU A 112       0.744   7.980  15.057  1.00  0.62           C  
ATOM   1857  CG  LEU A 112       0.994   7.087  13.814  1.00  0.62           C  
ATOM   1858  CD1 LEU A 112      -0.310   6.655  13.235  1.00  0.62           C  
ATOM   1859  CD2 LEU A 112       1.801   7.848  12.775  1.00  0.62           C  
ATOM   1860  H   LEU A 112       1.858   6.189  16.385  1.00  0.62           H  
ATOM   1861  HA  LEU A 112       2.765   8.631  15.185  1.00  0.62           H  
ATOM   1862 1HB  LEU A 112       0.031   7.463  15.702  1.00  0.62           H  
ATOM   1863 2HB  LEU A 112       0.305   8.920  14.728  1.00  0.62           H  
ATOM   1864  HG  LEU A 112       1.543   6.195  14.118  1.00  0.62           H  
ATOM   1865 1HD1 LEU A 112      -0.117   6.014  12.377  1.00  0.62           H  
ATOM   1866 2HD1 LEU A 112      -0.871   6.099  13.989  1.00  0.62           H  
ATOM   1867 3HD1 LEU A 112      -0.873   7.530  12.928  1.00  0.62           H  
ATOM   1868 1HD2 LEU A 112       1.959   7.195  11.923  1.00  0.62           H  
ATOM   1869 2HD2 LEU A 112       1.252   8.736  12.457  1.00  0.62           H  
ATOM   1870 3HD2 LEU A 112       2.757   8.143  13.194  1.00  0.62           H  
ATOM   1871  N   THR A 113       1.246   8.900  18.086  1.00  0.62           N  
ATOM   1872  CA  THR A 113       0.978   9.814  19.183  1.00  0.62           C  
ATOM   1873  C   THR A 113       2.266  10.448  19.668  1.00  0.62           C  
ATOM   1874  O   THR A 113       2.379  11.675  19.733  1.00  0.62           O  
ATOM   1875  CB  THR A 113       0.341   9.062  20.362  1.00  0.62           C  
ATOM   1876  OG1 THR A 113      -0.914   8.492  19.945  1.00  0.62           O  
ATOM   1877  CG2 THR A 113       0.136   9.991  21.553  1.00  0.62           C  
ATOM   1878  H   THR A 113       0.994   7.917  18.192  1.00  0.62           H  
ATOM   1879  HA  THR A 113       0.307  10.599  18.837  1.00  0.62           H  
ATOM   1880  HB  THR A 113       1.002   8.256  20.665  1.00  0.62           H  
ATOM   1881  HG1 THR A 113      -0.742   7.847  19.211  1.00  0.62           H  
ATOM   1882 1HG2 THR A 113      -0.302   9.433  22.377  1.00  0.62           H  
ATOM   1883 2HG2 THR A 113       1.100  10.403  21.868  1.00  0.62           H  
ATOM   1884 3HG2 THR A 113      -0.528  10.806  21.272  1.00  0.62           H  
ATOM   1885  N   VAL A 114       3.260   9.610  19.947  1.00  0.62           N  
ATOM   1886  CA  VAL A 114       4.535  10.092  20.439  1.00  0.62           C  
ATOM   1887  C   VAL A 114       5.246  10.926  19.397  1.00  0.62           C  
ATOM   1888  O   VAL A 114       5.814  11.969  19.727  1.00  0.62           O  
ATOM   1889  CB  VAL A 114       5.405   8.948  20.935  1.00  0.62           C  
ATOM   1890  CG1 VAL A 114       6.787   9.450  21.256  1.00  0.62           C  
ATOM   1891  CG2 VAL A 114       4.766   8.383  22.216  1.00  0.62           C  
ATOM   1892  H   VAL A 114       3.111   8.604  19.842  1.00  0.62           H  
ATOM   1893  HA  VAL A 114       4.336  10.732  21.301  1.00  0.62           H  
ATOM   1894  HB  VAL A 114       5.486   8.200  20.164  1.00  0.62           H  
ATOM   1895 1HG1 VAL A 114       7.401   8.620  21.608  1.00  0.62           H  
ATOM   1896 2HG1 VAL A 114       7.227   9.877  20.367  1.00  0.62           H  
ATOM   1897 3HG1 VAL A 114       6.717  10.213  22.027  1.00  0.62           H  
ATOM   1898 1HG2 VAL A 114       5.367   7.592  22.622  1.00  0.62           H  
ATOM   1899 2HG2 VAL A 114       4.694   9.177  22.960  1.00  0.62           H  
ATOM   1900 3HG2 VAL A 114       3.764   8.008  21.991  1.00  0.62           H  
ATOM   1901  N   LEU A 115       5.202  10.504  18.132  1.00  0.62           N  
ATOM   1902  CA  LEU A 115       5.821  11.317  17.111  1.00  0.62           C  
ATOM   1903  C   LEU A 115       5.200  12.705  17.086  1.00  0.62           C  
ATOM   1904  O   LEU A 115       5.932  13.697  17.095  1.00  0.62           O  
ATOM   1905  CB  LEU A 115       5.619  10.683  15.729  1.00  0.62           C  
ATOM   1906  CG  LEU A 115       6.425   9.462  15.357  1.00  0.62           C  
ATOM   1907  CD1 LEU A 115       5.901   8.881  14.074  1.00  0.62           C  
ATOM   1908  CD2 LEU A 115       7.823   9.848  15.159  1.00  0.62           C  
ATOM   1909  H   LEU A 115       4.750   9.626  17.875  1.00  0.62           H  
ATOM   1910  HA  LEU A 115       6.883  11.409  17.328  1.00  0.62           H  
ATOM   1911 1HB  LEU A 115       4.574  10.394  15.658  1.00  0.62           H  
ATOM   1912 2HB  LEU A 115       5.781  11.388  15.019  1.00  0.62           H  
ATOM   1913  HG  LEU A 115       6.355   8.736  16.115  1.00  0.62           H  
ATOM   1914 1HD1 LEU A 115       6.486   8.012  13.798  1.00  0.62           H  
ATOM   1915 2HD1 LEU A 115       4.870   8.593  14.204  1.00  0.62           H  
ATOM   1916 3HD1 LEU A 115       5.978   9.629  13.302  1.00  0.62           H  
ATOM   1917 1HD2 LEU A 115       8.350   8.965  14.872  1.00  0.62           H  
ATOM   1918 2HD2 LEU A 115       7.888  10.575  14.381  1.00  0.62           H  
ATOM   1919 3HD2 LEU A 115       8.237  10.264  16.069  1.00  0.62           H  
ATOM   1920  N   LYS A 116       3.867  12.800  17.165  1.00  0.63           N  
ATOM   1921  CA  LYS A 116       3.228  14.109  17.119  1.00  0.63           C  
ATOM   1922  C   LYS A 116       3.618  14.955  18.321  1.00  0.63           C  
ATOM   1923  O   LYS A 116       3.846  16.158  18.192  1.00  0.63           O  
ATOM   1924  CB  LYS A 116       1.706  13.983  17.029  1.00  0.63           C  
ATOM   1925  CG  LYS A 116       0.980  15.357  16.892  1.00  0.63           C  
ATOM   1926  CD  LYS A 116       1.335  16.061  15.553  1.00  0.63           C  
ATOM   1927  CE  LYS A 116       0.592  17.413  15.373  1.00  0.63           C  
ATOM   1928  NZ  LYS A 116       1.004  18.195  14.098  1.00  0.63           N  
ATOM   1929  H   LYS A 116       3.287  11.961  17.191  1.00  0.63           H  
ATOM   1930  HA  LYS A 116       3.569  14.626  16.232  1.00  0.63           H  
ATOM   1931 1HB  LYS A 116       1.441  13.362  16.172  1.00  0.63           H  
ATOM   1932 2HB  LYS A 116       1.333  13.479  17.926  1.00  0.63           H  
ATOM   1933 1HG  LYS A 116      -0.097  15.202  16.943  1.00  0.63           H  
ATOM   1934 2HG  LYS A 116       1.278  16.000  17.720  1.00  0.63           H  
ATOM   1935 1HD  LYS A 116       2.392  16.223  15.529  1.00  0.63           H  
ATOM   1936 2HD  LYS A 116       1.066  15.408  14.724  1.00  0.63           H  
ATOM   1937 1HE  LYS A 116      -0.473  17.206  15.320  1.00  0.63           H  
ATOM   1938 2HE  LYS A 116       0.789  18.039  16.242  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 116       0.471  19.045  14.060  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 116       2.013  18.456  14.096  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 116       0.824  17.658  13.226  1.00  0.63           H  
ATOM   1942  N   GLU A 117       3.697  14.342  19.497  1.00  0.64           N  
ATOM   1943  CA  GLU A 117       4.091  15.085  20.684  1.00  0.64           C  
ATOM   1944  C   GLU A 117       5.534  15.609  20.588  1.00  0.64           C  
ATOM   1945  O   GLU A 117       5.827  16.720  21.038  1.00  0.64           O  
ATOM   1946  CB  GLU A 117       3.948  14.206  21.933  1.00  0.64           C  
ATOM   1947  CG  GLU A 117       2.502  13.880  22.337  1.00  0.64           C  
ATOM   1948  CD  GLU A 117       2.413  12.951  23.531  1.00  0.64           C  
ATOM   1949  OE1 GLU A 117       3.437  12.510  24.000  1.00  0.64           O  
ATOM   1950  OE2 GLU A 117       1.317  12.681  23.970  1.00  0.64           O  
ATOM   1951  H   GLU A 117       3.468  13.349  19.566  1.00  0.64           H  
ATOM   1952  HA  GLU A 117       3.426  15.941  20.785  1.00  0.64           H  
ATOM   1953 1HB  GLU A 117       4.464  13.260  21.761  1.00  0.64           H  
ATOM   1954 2HB  GLU A 117       4.435  14.693  22.776  1.00  0.64           H  
ATOM   1955 1HG  GLU A 117       1.988  14.809  22.577  1.00  0.64           H  
ATOM   1956 2HG  GLU A 117       1.990  13.428  21.493  1.00  0.64           H  
ATOM   1957  N   LYS A 118       6.438  14.805  20.011  1.00  0.65           N  
ATOM   1958  CA  LYS A 118       7.846  15.186  19.904  1.00  0.65           C  
ATOM   1959  C   LYS A 118       8.220  16.136  18.769  1.00  0.65           C  
ATOM   1960  O   LYS A 118       9.011  17.059  18.987  1.00  0.65           O  
ATOM   1961  CB  LYS A 118       8.724  13.948  19.811  1.00  0.65           C  
ATOM   1962  CG  LYS A 118       8.819  13.163  21.098  1.00  0.65           C  
ATOM   1963  CD  LYS A 118       9.751  11.995  20.947  1.00  0.65           C  
ATOM   1964  CE  LYS A 118       9.941  11.257  22.267  1.00  0.65           C  
ATOM   1965  NZ  LYS A 118      10.609  12.128  23.291  1.00  0.65           N  
ATOM   1966  H   LYS A 118       6.141  13.887  19.675  1.00  0.65           H  
ATOM   1967  HA  LYS A 118       8.106  15.693  20.831  1.00  0.65           H  
ATOM   1968 1HB  LYS A 118       8.321  13.282  19.041  1.00  0.65           H  
ATOM   1969 2HB  LYS A 118       9.728  14.235  19.505  1.00  0.65           H  
ATOM   1970 1HG  LYS A 118       9.174  13.810  21.899  1.00  0.65           H  
ATOM   1971 2HG  LYS A 118       7.825  12.793  21.360  1.00  0.65           H  
ATOM   1972 1HD  LYS A 118       9.319  11.323  20.217  1.00  0.65           H  
ATOM   1973 2HD  LYS A 118      10.717  12.338  20.576  1.00  0.65           H  
ATOM   1974 1HE  LYS A 118       8.978  10.938  22.650  1.00  0.65           H  
ATOM   1975 2HE  LYS A 118      10.562  10.383  22.096  1.00  0.65           H  
ATOM   1976 1HZ  LYS A 118      10.730  11.610  24.150  1.00  0.65           H  
ATOM   1977 2HZ  LYS A 118      11.517  12.421  22.946  1.00  0.65           H  
ATOM   1978 3HZ  LYS A 118      10.038  12.943  23.466  1.00  0.65           H  
ATOM   1979  N   TYR A 119       7.684  15.935  17.562  1.00  0.67           N  
ATOM   1980  CA  TYR A 119       8.098  16.807  16.466  1.00  0.67           C  
ATOM   1981  C   TYR A 119       6.861  17.367  15.731  1.00  0.67           C  
ATOM   1982  O   TYR A 119       6.770  17.277  14.503  1.00  0.67           O  
ATOM   1983  CB  TYR A 119       8.978  16.011  15.482  1.00  0.67           C  
ATOM   1984  CG  TYR A 119      10.095  15.192  16.142  1.00  0.67           C  
ATOM   1985  CD1 TYR A 119       9.993  13.784  16.187  1.00  0.67           C  
ATOM   1986  CD2 TYR A 119      11.181  15.817  16.717  1.00  0.67           C  
ATOM   1987  CE1 TYR A 119      10.999  13.030  16.798  1.00  0.67           C  
ATOM   1988  CE2 TYR A 119      12.170  15.071  17.330  1.00  0.67           C  
ATOM   1989  CZ  TYR A 119      12.095  13.692  17.373  1.00  0.67           C  
ATOM   1990  OH  TYR A 119      13.113  12.983  17.998  1.00  0.67           O  
ATOM   1991  H   TYR A 119       7.020  15.176  17.413  1.00  0.67           H  
ATOM   1992  HA  TYR A 119       8.686  17.629  16.857  1.00  0.67           H  
ATOM   1993 1HB  TYR A 119       8.420  15.373  14.873  1.00  0.67           H  
ATOM   1994 2HB  TYR A 119       9.455  16.720  14.810  1.00  0.67           H  
ATOM   1995  HD1 TYR A 119       9.131  13.284  15.740  1.00  0.67           H  
ATOM   1996  HD2 TYR A 119      11.256  16.904  16.695  1.00  0.67           H  
ATOM   1997  HE1 TYR A 119      10.930  11.944  16.831  1.00  0.67           H  
ATOM   1998  HE2 TYR A 119      13.022  15.577  17.785  1.00  0.67           H  
ATOM   1999  HH  TYR A 119      13.523  12.350  17.371  1.00  0.67           H  
ATOM   2000  N   PRO A 120       5.992  18.131  16.418  1.00  0.68           N  
ATOM   2001  CA  PRO A 120       4.665  18.508  15.960  1.00  0.68           C  
ATOM   2002  C   PRO A 120       4.661  19.312  14.673  1.00  0.68           C  
ATOM   2003  O   PRO A 120       3.659  19.314  13.946  1.00  0.68           O  
ATOM   2004  CB  PRO A 120       4.140  19.363  17.127  1.00  0.68           C  
ATOM   2005  CG  PRO A 120       5.377  19.846  17.843  1.00  0.68           C  
ATOM   2006  CD  PRO A 120       6.356  18.715  17.721  1.00  0.68           C  
ATOM   2007  HA  PRO A 120       4.068  17.600  15.855  1.00  0.68           H  
ATOM   2008 1HB  PRO A 120       3.525  20.188  16.741  1.00  0.68           H  
ATOM   2009 2HB  PRO A 120       3.494  18.747  17.774  1.00  0.68           H  
ATOM   2010 1HG  PRO A 120       5.741  20.778  17.376  1.00  0.68           H  
ATOM   2011 2HG  PRO A 120       5.139  20.084  18.889  1.00  0.68           H  
ATOM   2012 1HD  PRO A 120       7.372  19.116  17.737  1.00  0.68           H  
ATOM   2013 2HD  PRO A 120       6.167  17.999  18.535  1.00  0.68           H  
ATOM   2014  N   ASP A 121       5.793  19.953  14.379  1.00  0.69           N  
ATOM   2015  CA  ASP A 121       5.967  20.791  13.204  1.00  0.69           C  
ATOM   2016  C   ASP A 121       6.075  19.996  11.903  1.00  0.69           C  
ATOM   2017  O   ASP A 121       5.677  20.486  10.844  1.00  0.69           O  
ATOM   2018  CB  ASP A 121       7.226  21.638  13.377  1.00  0.69           C  
ATOM   2019  CG  ASP A 121       7.086  22.686  14.475  1.00  0.69           C  
ATOM   2020  OD1 ASP A 121       5.987  22.927  14.919  1.00  0.69           O  
ATOM   2021  OD2 ASP A 121       8.088  23.225  14.871  1.00  0.69           O  
ATOM   2022  H   ASP A 121       6.569  19.876  15.014  1.00  0.69           H  
ATOM   2023  HA  ASP A 121       5.106  21.453  13.128  1.00  0.69           H  
ATOM   2024 1HB  ASP A 121       8.070  20.990  13.614  1.00  0.69           H  
ATOM   2025 2HB  ASP A 121       7.454  22.140  12.437  1.00  0.69           H  
ATOM   2026  N   VAL A 122       6.666  18.797  11.956  1.00  0.69           N  
ATOM   2027  CA  VAL A 122       6.807  18.001  10.734  1.00  0.69           C  
ATOM   2028  C   VAL A 122       5.503  17.284  10.448  1.00  0.69           C  
ATOM   2029  O   VAL A 122       5.154  17.011   9.302  1.00  0.69           O  
ATOM   2030  CB  VAL A 122       7.995  16.999  10.770  1.00  0.69           C  
ATOM   2031  CG1 VAL A 122       7.740  15.839  11.650  1.00  0.69           C  
ATOM   2032  CG2 VAL A 122       8.236  16.469   9.372  1.00  0.69           C  
ATOM   2033  H   VAL A 122       6.947  18.408  12.855  1.00  0.69           H  
ATOM   2034  HA  VAL A 122       7.001  18.683   9.905  1.00  0.69           H  
ATOM   2035  HB  VAL A 122       8.867  17.518  11.142  1.00  0.69           H  
ATOM   2036 1HG1 VAL A 122       8.597  15.173  11.642  1.00  0.69           H  
ATOM   2037 2HG1 VAL A 122       7.567  16.171  12.638  1.00  0.69           H  
ATOM   2038 3HG1 VAL A 122       6.878  15.309  11.282  1.00  0.69           H  
ATOM   2039 1HG2 VAL A 122       9.077  15.778   9.382  1.00  0.69           H  
ATOM   2040 2HG2 VAL A 122       7.341  15.947   9.026  1.00  0.69           H  
ATOM   2041 3HG2 VAL A 122       8.453  17.298   8.700  1.00  0.69           H  
ATOM   2042  N   PHE A 123       4.753  16.989  11.497  1.00  0.68           N  
ATOM   2043  CA  PHE A 123       3.561  16.165  11.314  1.00  0.68           C  
ATOM   2044  C   PHE A 123       2.309  16.845  10.782  1.00  0.68           C  
ATOM   2045  O   PHE A 123       1.308  17.039  11.497  1.00  0.68           O  
ATOM   2046  CB  PHE A 123       3.249  15.479  12.602  1.00  0.68           C  
ATOM   2047  CG  PHE A 123       4.286  14.639  12.875  1.00  0.68           C  
ATOM   2048  CD1 PHE A 123       5.039  14.876  13.930  1.00  0.68           C  
ATOM   2049  CD2 PHE A 123       4.597  13.630  12.038  1.00  0.68           C  
ATOM   2050  CE1 PHE A 123       6.095  14.137  14.175  1.00  0.68           C  
ATOM   2051  CE2 PHE A 123       5.680  12.892  12.297  1.00  0.68           C  
ATOM   2052  CZ  PHE A 123       6.432  13.162  13.369  1.00  0.68           C  
ATOM   2053  H   PHE A 123       5.084  17.264  12.428  1.00  0.68           H  
ATOM   2054  HA  PHE A 123       3.823  15.387  10.598  1.00  0.68           H  
ATOM   2055 1HB  PHE A 123       3.183  16.211  13.388  1.00  0.68           H  
ATOM   2056 2HB  PHE A 123       2.325  14.914  12.541  1.00  0.68           H  
ATOM   2057  HD1 PHE A 123       4.787  15.698  14.591  1.00  0.68           H  
ATOM   2058  HD2 PHE A 123       3.981  13.442  11.156  1.00  0.68           H  
ATOM   2059  HE1 PHE A 123       6.681  14.337  15.029  1.00  0.68           H  
ATOM   2060  HE2 PHE A 123       5.950  12.120  11.664  1.00  0.68           H  
ATOM   2061  HZ  PHE A 123       7.302  12.589  13.596  1.00  0.68           H  
ATOM   2062  N   ASP A 124       2.387  17.201   9.504  1.00  0.67           N  
ATOM   2063  CA  ASP A 124       1.270  17.784   8.787  1.00  0.67           C  
ATOM   2064  C   ASP A 124       0.397  16.637   8.297  1.00  0.67           C  
ATOM   2065  O   ASP A 124       0.701  15.474   8.584  1.00  0.67           O  
ATOM   2066  CB  ASP A 124       1.757  18.699   7.649  1.00  0.67           C  
ATOM   2067  CG  ASP A 124       2.512  17.991   6.475  1.00  0.67           C  
ATOM   2068  OD1 ASP A 124       2.472  16.763   6.370  1.00  0.67           O  
ATOM   2069  OD2 ASP A 124       3.101  18.698   5.686  1.00  0.67           O  
ATOM   2070  H   ASP A 124       3.285  17.046   9.048  1.00  0.67           H  
ATOM   2071  HA  ASP A 124       0.683  18.392   9.476  1.00  0.67           H  
ATOM   2072 1HB  ASP A 124       0.910  19.243   7.237  1.00  0.67           H  
ATOM   2073 2HB  ASP A 124       2.436  19.444   8.073  1.00  0.67           H  
ATOM   2074  N   GLU A 125      -0.657  16.928   7.539  1.00  0.64           N  
ATOM   2075  CA  GLU A 125      -1.568  15.852   7.166  1.00  0.64           C  
ATOM   2076  C   GLU A 125      -0.945  14.824   6.218  1.00  0.64           C  
ATOM   2077  O   GLU A 125      -1.208  13.628   6.342  1.00  0.64           O  
ATOM   2078  CB  GLU A 125      -2.834  16.436   6.543  1.00  0.64           C  
ATOM   2079  CG  GLU A 125      -3.685  17.280   7.516  1.00  0.64           C  
ATOM   2080  CD  GLU A 125      -4.177  16.530   8.738  1.00  0.64           C  
ATOM   2081  OE1 GLU A 125      -4.758  15.485   8.594  1.00  0.64           O  
ATOM   2082  OE2 GLU A 125      -3.949  17.014   9.835  1.00  0.64           O  
ATOM   2083  H   GLU A 125      -0.856  17.881   7.275  1.00  0.64           H  
ATOM   2084  HA  GLU A 125      -1.852  15.326   8.072  1.00  0.64           H  
ATOM   2085 1HB  GLU A 125      -2.562  17.066   5.695  1.00  0.64           H  
ATOM   2086 2HB  GLU A 125      -3.457  15.626   6.162  1.00  0.64           H  
ATOM   2087 1HG  GLU A 125      -3.084  18.126   7.850  1.00  0.64           H  
ATOM   2088 2HG  GLU A 125      -4.543  17.677   6.975  1.00  0.64           H  
ATOM   2089  N   ASP A 126      -0.086  15.269   5.300  1.00  0.62           N  
ATOM   2090  CA  ASP A 126       0.503  14.333   4.352  1.00  0.62           C  
ATOM   2091  C   ASP A 126       1.492  13.416   5.052  1.00  0.62           C  
ATOM   2092  O   ASP A 126       1.544  12.213   4.768  1.00  0.62           O  
ATOM   2093  CB  ASP A 126       1.203  15.078   3.213  1.00  0.62           C  
ATOM   2094  CG  ASP A 126       0.230  15.765   2.254  1.00  0.62           C  
ATOM   2095  OD1 ASP A 126      -0.945  15.490   2.326  1.00  0.62           O  
ATOM   2096  OD2 ASP A 126       0.675  16.543   1.444  1.00  0.62           O  
ATOM   2097  H   ASP A 126       0.152  16.252   5.261  1.00  0.62           H  
ATOM   2098  HA  ASP A 126      -0.293  13.720   3.930  1.00  0.62           H  
ATOM   2099 1HB  ASP A 126       1.872  15.835   3.642  1.00  0.62           H  
ATOM   2100 2HB  ASP A 126       1.822  14.380   2.651  1.00  0.62           H  
ATOM   2101  N   THR A 127       2.246  13.977   5.995  1.00  0.60           N  
ATOM   2102  CA  THR A 127       3.237  13.216   6.731  1.00  0.60           C  
ATOM   2103  C   THR A 127       2.543  12.165   7.580  1.00  0.60           C  
ATOM   2104  O   THR A 127       2.934  10.995   7.574  1.00  0.60           O  
ATOM   2105  CB  THR A 127       4.067  14.139   7.628  1.00  0.60           C  
ATOM   2106  OG1 THR A 127       4.715  15.119   6.813  1.00  0.60           O  
ATOM   2107  CG2 THR A 127       5.110  13.347   8.370  1.00  0.60           C  
ATOM   2108  H   THR A 127       2.162  14.984   6.184  1.00  0.60           H  
ATOM   2109  HA  THR A 127       3.896  12.713   6.028  1.00  0.60           H  
ATOM   2110  HB  THR A 127       3.410  14.644   8.335  1.00  0.60           H  
ATOM   2111  HG1 THR A 127       4.023  15.777   6.514  1.00  0.60           H  
ATOM   2112 1HG2 THR A 127       5.691  14.023   8.997  1.00  0.60           H  
ATOM   2113 2HG2 THR A 127       4.622  12.601   8.989  1.00  0.60           H  
ATOM   2114 3HG2 THR A 127       5.768  12.852   7.653  1.00  0.60           H  
ATOM   2115  N   LYS A 128       1.481  12.564   8.293  1.00  0.59           N  
ATOM   2116  CA  LYS A 128       0.777  11.606   9.131  1.00  0.59           C  
ATOM   2117  C   LYS A 128       0.170  10.493   8.288  1.00  0.59           C  
ATOM   2118  O   LYS A 128       0.266   9.318   8.653  1.00  0.59           O  
ATOM   2119  CB  LYS A 128      -0.311  12.302   9.943  1.00  0.59           C  
ATOM   2120  CG  LYS A 128       0.199  13.195  11.076  1.00  0.59           C  
ATOM   2121  CD  LYS A 128      -0.966  13.710  11.905  1.00  0.59           C  
ATOM   2122  CE  LYS A 128      -1.783  14.709  11.089  1.00  0.59           C  
ATOM   2123  NZ  LYS A 128      -2.919  15.314  11.857  1.00  0.59           N  
ATOM   2124  H   LYS A 128       1.178  13.542   8.269  1.00  0.59           H  
ATOM   2125  HA  LYS A 128       1.489  11.156   9.819  1.00  0.59           H  
ATOM   2126 1HB  LYS A 128      -0.904  12.934   9.271  1.00  0.59           H  
ATOM   2127 2HB  LYS A 128      -0.984  11.557  10.366  1.00  0.59           H  
ATOM   2128 1HG  LYS A 128       0.879  12.630  11.714  1.00  0.59           H  
ATOM   2129 2HG  LYS A 128       0.742  14.042  10.658  1.00  0.59           H  
ATOM   2130 1HD  LYS A 128      -1.605  12.880  12.205  1.00  0.59           H  
ATOM   2131 2HD  LYS A 128      -0.587  14.206  12.799  1.00  0.59           H  
ATOM   2132 1HE  LYS A 128      -1.122  15.510  10.753  1.00  0.59           H  
ATOM   2133 2HE  LYS A 128      -2.188  14.199  10.214  1.00  0.59           H  
ATOM   2134 1HZ  LYS A 128      -3.400  15.968  11.218  1.00  0.59           H  
ATOM   2135 2HZ  LYS A 128      -3.561  14.605  12.155  1.00  0.59           H  
ATOM   2136 3HZ  LYS A 128      -2.577  15.814  12.653  1.00  0.59           H  
ATOM   2137  N   ASP A 129      -0.412  10.829   7.129  1.00  0.58           N  
ATOM   2138  CA  ASP A 129      -0.973   9.775   6.300  1.00  0.58           C  
ATOM   2139  C   ASP A 129       0.101   8.830   5.779  1.00  0.58           C  
ATOM   2140  O   ASP A 129      -0.105   7.613   5.759  1.00  0.58           O  
ATOM   2141  CB  ASP A 129      -1.792  10.348   5.140  1.00  0.58           C  
ATOM   2142  CG  ASP A 129      -3.158  10.900   5.583  1.00  0.58           C  
ATOM   2143  OD1 ASP A 129      -3.559  10.629   6.703  1.00  0.58           O  
ATOM   2144  OD2 ASP A 129      -3.808  11.542   4.790  1.00  0.58           O  
ATOM   2145  H   ASP A 129      -0.492  11.805   6.836  1.00  0.58           H  
ATOM   2146  HA  ASP A 129      -1.654   9.193   6.914  1.00  0.58           H  
ATOM   2147 1HB  ASP A 129      -1.226  11.165   4.678  1.00  0.58           H  
ATOM   2148 2HB  ASP A 129      -1.942   9.582   4.381  1.00  0.58           H  
ATOM   2149  N   ALA A 130       1.263   9.367   5.397  1.00  0.59           N  
ATOM   2150  CA  ALA A 130       2.345   8.528   4.900  1.00  0.59           C  
ATOM   2151  C   ALA A 130       2.813   7.544   5.975  1.00  0.59           C  
ATOM   2152  O   ALA A 130       3.034   6.359   5.699  1.00  0.59           O  
ATOM   2153  CB  ALA A 130       3.487   9.406   4.448  1.00  0.59           C  
ATOM   2154  H   ALA A 130       1.391  10.380   5.418  1.00  0.59           H  
ATOM   2155  HA  ALA A 130       1.972   7.957   4.050  1.00  0.59           H  
ATOM   2156 1HB  ALA A 130       4.279   8.796   4.042  1.00  0.59           H  
ATOM   2157 2HB  ALA A 130       3.127  10.083   3.679  1.00  0.59           H  
ATOM   2158 3HB  ALA A 130       3.863   9.984   5.293  1.00  0.59           H  
ATOM   2159  N   LEU A 131       2.909   8.026   7.218  1.00  0.59           N  
ATOM   2160  CA  LEU A 131       3.319   7.186   8.335  1.00  0.59           C  
ATOM   2161  C   LEU A 131       2.286   6.125   8.625  1.00  0.59           C  
ATOM   2162  O   LEU A 131       2.628   4.960   8.841  1.00  0.59           O  
ATOM   2163  CB  LEU A 131       3.529   8.058   9.556  1.00  0.59           C  
ATOM   2164  CG  LEU A 131       4.718   8.968   9.487  1.00  0.59           C  
ATOM   2165  CD1 LEU A 131       4.625   9.944  10.547  1.00  0.59           C  
ATOM   2166  CD2 LEU A 131       5.980   8.163   9.683  1.00  0.59           C  
ATOM   2167  H   LEU A 131       2.718   9.017   7.384  1.00  0.59           H  
ATOM   2168  HA  LEU A 131       4.251   6.691   8.084  1.00  0.59           H  
ATOM   2169 1HB  LEU A 131       2.640   8.671   9.708  1.00  0.59           H  
ATOM   2170 2HB  LEU A 131       3.666   7.413  10.414  1.00  0.59           H  
ATOM   2171  HG  LEU A 131       4.745   9.479   8.523  1.00  0.59           H  
ATOM   2172 1HD1 LEU A 131       5.479  10.548  10.464  1.00  0.59           H  
ATOM   2173 2HD1 LEU A 131       3.726  10.540  10.421  1.00  0.59           H  
ATOM   2174 3HD1 LEU A 131       4.600   9.445  11.500  1.00  0.59           H  
ATOM   2175 1HD2 LEU A 131       6.844   8.818   9.642  1.00  0.59           H  
ATOM   2176 2HD2 LEU A 131       5.950   7.667  10.653  1.00  0.59           H  
ATOM   2177 3HD2 LEU A 131       6.053   7.425   8.908  1.00  0.59           H  
ATOM   2178  N   ARG A 132       1.010   6.505   8.569  1.00  0.60           N  
ATOM   2179  CA  ARG A 132      -0.047   5.545   8.804  1.00  0.60           C  
ATOM   2180  C   ARG A 132      -0.005   4.471   7.738  1.00  0.60           C  
ATOM   2181  O   ARG A 132      -0.132   3.286   8.049  1.00  0.60           O  
ATOM   2182  CB  ARG A 132      -1.400   6.241   8.794  1.00  0.60           C  
ATOM   2183  CG  ARG A 132      -1.676   7.096  10.002  1.00  0.60           C  
ATOM   2184  CD  ARG A 132      -2.879   7.926   9.833  1.00  0.60           C  
ATOM   2185  NE  ARG A 132      -3.181   8.679  11.034  1.00  0.60           N  
ATOM   2186  CZ  ARG A 132      -3.977   9.760  11.076  1.00  0.60           C  
ATOM   2187  NH1 ARG A 132      -4.521  10.230   9.971  1.00  0.60           N  
ATOM   2188  NH2 ARG A 132      -4.213  10.350  12.234  1.00  0.60           N  
ATOM   2189  H   ARG A 132       0.772   7.482   8.392  1.00  0.60           H  
ATOM   2190  HA  ARG A 132       0.108   5.085   9.779  1.00  0.60           H  
ATOM   2191 1HB  ARG A 132      -1.466   6.881   7.918  1.00  0.60           H  
ATOM   2192 2HB  ARG A 132      -2.192   5.499   8.719  1.00  0.60           H  
ATOM   2193 1HG  ARG A 132      -1.866   6.440  10.840  1.00  0.60           H  
ATOM   2194 2HG  ARG A 132      -0.822   7.733  10.219  1.00  0.60           H  
ATOM   2195 1HD  ARG A 132      -2.716   8.637   9.020  1.00  0.60           H  
ATOM   2196 2HD  ARG A 132      -3.733   7.296   9.598  1.00  0.60           H  
ATOM   2197  HE  ARG A 132      -2.784   8.351  11.904  1.00  0.60           H  
ATOM   2198 1HH1 ARG A 132      -4.332   9.783   9.070  1.00  0.60           H  
ATOM   2199 2HH1 ARG A 132      -5.117  11.044  10.002  1.00  0.60           H  
ATOM   2200 1HH2 ARG A 132      -3.797   9.986  13.081  1.00  0.60           H  
ATOM   2201 2HH2 ARG A 132      -4.816  11.157  12.274  1.00  0.60           H  
ATOM   2202  N   ALA A 133       0.231   4.872   6.485  1.00  0.61           N  
ATOM   2203  CA  ALA A 133       0.304   3.913   5.402  1.00  0.61           C  
ATOM   2204  C   ALA A 133       1.450   2.939   5.618  1.00  0.61           C  
ATOM   2205  O   ALA A 133       1.284   1.732   5.430  1.00  0.61           O  
ATOM   2206  CB  ALA A 133       0.480   4.639   4.075  1.00  0.61           C  
ATOM   2207  H   ALA A 133       0.325   5.866   6.277  1.00  0.61           H  
ATOM   2208  HA  ALA A 133      -0.627   3.349   5.383  1.00  0.61           H  
ATOM   2209 1HB  ALA A 133       0.511   3.916   3.263  1.00  0.61           H  
ATOM   2210 2HB  ALA A 133      -0.353   5.324   3.923  1.00  0.61           H  
ATOM   2211 3HB  ALA A 133       1.407   5.204   4.090  1.00  0.61           H  
ATOM   2212  N   ALA A 134       2.609   3.443   6.053  1.00  0.62           N  
ATOM   2213  CA  ALA A 134       3.767   2.582   6.272  1.00  0.62           C  
ATOM   2214  C   ALA A 134       3.497   1.555   7.350  1.00  0.62           C  
ATOM   2215  O   ALA A 134       3.840   0.373   7.210  1.00  0.62           O  
ATOM   2216  CB  ALA A 134       4.963   3.415   6.665  1.00  0.62           C  
ATOM   2217  H   ALA A 134       2.700   4.452   6.189  1.00  0.62           H  
ATOM   2218  HA  ALA A 134       3.982   2.055   5.345  1.00  0.62           H  
ATOM   2219 1HB  ALA A 134       5.826   2.771   6.807  1.00  0.62           H  
ATOM   2220 2HB  ALA A 134       5.165   4.126   5.885  1.00  0.62           H  
ATOM   2221 3HB  ALA A 134       4.748   3.946   7.593  1.00  0.62           H  
ATOM   2222  N   LEU A 135       2.840   2.001   8.416  1.00  0.63           N  
ATOM   2223  CA  LEU A 135       2.533   1.134   9.533  1.00  0.63           C  
ATOM   2224  C   LEU A 135       1.445   0.142   9.145  1.00  0.63           C  
ATOM   2225  O   LEU A 135       1.479  -1.019   9.554  1.00  0.63           O  
ATOM   2226  CB  LEU A 135       2.149   1.997  10.727  1.00  0.63           C  
ATOM   2227  CG  LEU A 135       3.346   2.871  11.287  1.00  0.63           C  
ATOM   2228  CD1 LEU A 135       2.847   3.863  12.360  1.00  0.63           C  
ATOM   2229  CD2 LEU A 135       4.422   1.943  11.846  1.00  0.63           C  
ATOM   2230  H   LEU A 135       2.583   2.989   8.469  1.00  0.63           H  
ATOM   2231  HA  LEU A 135       3.431   0.577   9.791  1.00  0.63           H  
ATOM   2232 1HB  LEU A 135       1.351   2.677  10.420  1.00  0.63           H  
ATOM   2233 2HB  LEU A 135       1.783   1.357  11.525  1.00  0.63           H  
ATOM   2234  HG  LEU A 135       3.771   3.455  10.472  1.00  0.63           H  
ATOM   2235 1HD1 LEU A 135       3.682   4.467  12.716  1.00  0.63           H  
ATOM   2236 2HD1 LEU A 135       2.092   4.517  11.920  1.00  0.63           H  
ATOM   2237 3HD1 LEU A 135       2.421   3.332  13.190  1.00  0.63           H  
ATOM   2238 1HD2 LEU A 135       5.259   2.536  12.212  1.00  0.63           H  
ATOM   2239 2HD2 LEU A 135       4.009   1.353  12.663  1.00  0.63           H  
ATOM   2240 3HD2 LEU A 135       4.768   1.275  11.057  1.00  0.63           H  
ATOM   2241  N   ASP A 136       0.506   0.572   8.299  1.00  0.64           N  
ATOM   2242  CA  ASP A 136      -0.563  -0.302   7.846  1.00  0.64           C  
ATOM   2243  C   ASP A 136       0.029  -1.379   6.942  1.00  0.64           C  
ATOM   2244  O   ASP A 136      -0.338  -2.545   7.049  1.00  0.64           O  
ATOM   2245  CB  ASP A 136      -1.642   0.520   7.116  1.00  0.64           C  
ATOM   2246  CG  ASP A 136      -2.963  -0.220   6.810  1.00  0.64           C  
ATOM   2247  OD1 ASP A 136      -3.597  -0.666   7.738  1.00  0.64           O  
ATOM   2248  OD2 ASP A 136      -3.351  -0.297   5.641  1.00  0.64           O  
ATOM   2249  H   ASP A 136       0.503   1.544   7.995  1.00  0.64           H  
ATOM   2250  HA  ASP A 136      -1.015  -0.783   8.713  1.00  0.64           H  
ATOM   2251 1HB  ASP A 136      -1.875   1.401   7.712  1.00  0.64           H  
ATOM   2252 2HB  ASP A 136      -1.225   0.882   6.176  1.00  0.64           H  
ATOM   2253  N   TYR A 137       0.992  -1.005   6.093  1.00  0.65           N  
ATOM   2254  CA  TYR A 137       1.654  -1.945   5.192  1.00  0.65           C  
ATOM   2255  C   TYR A 137       2.366  -3.016   6.035  1.00  0.65           C  
ATOM   2256  O   TYR A 137       2.239  -4.222   5.782  1.00  0.65           O  
ATOM   2257  CB  TYR A 137       2.562  -1.162   4.226  1.00  0.65           C  
ATOM   2258  CG  TYR A 137       3.260  -1.955   3.149  1.00  0.65           C  
ATOM   2259  CD1 TYR A 137       2.490  -2.497   2.145  1.00  0.65           C  
ATOM   2260  CD2 TYR A 137       4.648  -2.080   3.105  1.00  0.65           C  
ATOM   2261  CE1 TYR A 137       3.069  -3.196   1.122  1.00  0.65           C  
ATOM   2262  CE2 TYR A 137       5.240  -2.779   2.052  1.00  0.65           C  
ATOM   2263  CZ  TYR A 137       4.441  -3.344   1.065  1.00  0.65           C  
ATOM   2264  OH  TYR A 137       4.973  -4.061   0.004  1.00  0.65           O  
ATOM   2265  H   TYR A 137       1.248  -0.020   6.041  1.00  0.65           H  
ATOM   2266  HA  TYR A 137       0.894  -2.449   4.598  1.00  0.65           H  
ATOM   2267 1HB  TYR A 137       1.967  -0.390   3.741  1.00  0.65           H  
ATOM   2268 2HB  TYR A 137       3.327  -0.645   4.805  1.00  0.65           H  
ATOM   2269  HD1 TYR A 137       1.408  -2.380   2.176  1.00  0.65           H  
ATOM   2270  HD2 TYR A 137       5.267  -1.635   3.886  1.00  0.65           H  
ATOM   2271  HE1 TYR A 137       2.443  -3.633   0.346  1.00  0.65           H  
ATOM   2272  HE2 TYR A 137       6.327  -2.888   2.012  1.00  0.65           H  
ATOM   2273  HH  TYR A 137       5.950  -4.070   0.037  1.00  0.65           H  
ATOM   2274  N   PHE A 138       3.090  -2.577   7.068  1.00  0.65           N  
ATOM   2275  CA  PHE A 138       3.743  -3.479   8.017  1.00  0.65           C  
ATOM   2276  C   PHE A 138       2.748  -4.437   8.677  1.00  0.65           C  
ATOM   2277  O   PHE A 138       2.958  -5.655   8.680  1.00  0.65           O  
ATOM   2278  CB  PHE A 138       4.491  -2.639   9.060  1.00  0.65           C  
ATOM   2279  CG  PHE A 138       5.021  -3.342  10.280  1.00  0.65           C  
ATOM   2280  CD1 PHE A 138       6.110  -4.165  10.229  1.00  0.65           C  
ATOM   2281  CD2 PHE A 138       4.435  -3.095  11.516  1.00  0.65           C  
ATOM   2282  CE1 PHE A 138       6.615  -4.749  11.367  1.00  0.65           C  
ATOM   2283  CE2 PHE A 138       4.931  -3.671  12.664  1.00  0.65           C  
ATOM   2284  CZ  PHE A 138       6.031  -4.500  12.588  1.00  0.65           C  
ATOM   2285  H   PHE A 138       3.190  -1.568   7.206  1.00  0.65           H  
ATOM   2286  HA  PHE A 138       4.473  -4.075   7.476  1.00  0.65           H  
ATOM   2287 1HB  PHE A 138       5.329  -2.145   8.569  1.00  0.65           H  
ATOM   2288 2HB  PHE A 138       3.834  -1.852   9.402  1.00  0.65           H  
ATOM   2289  HD1 PHE A 138       6.561  -4.356   9.279  1.00  0.65           H  
ATOM   2290  HD2 PHE A 138       3.577  -2.426  11.565  1.00  0.65           H  
ATOM   2291  HE1 PHE A 138       7.476  -5.405  11.303  1.00  0.65           H  
ATOM   2292  HE2 PHE A 138       4.461  -3.468  13.627  1.00  0.65           H  
ATOM   2293  HZ  PHE A 138       6.432  -4.961  13.490  1.00  0.65           H  
ATOM   2294  N   ILE A 139       1.655  -3.899   9.217  1.00  0.65           N  
ATOM   2295  CA  ILE A 139       0.679  -4.733   9.901  1.00  0.65           C  
ATOM   2296  C   ILE A 139      -0.025  -5.711   8.968  1.00  0.65           C  
ATOM   2297  O   ILE A 139      -0.205  -6.871   9.336  1.00  0.65           O  
ATOM   2298  CB  ILE A 139      -0.342  -3.888  10.666  1.00  0.65           C  
ATOM   2299  CG1 ILE A 139       0.398  -3.190  11.806  1.00  0.65           C  
ATOM   2300  CG2 ILE A 139      -1.470  -4.797  11.233  1.00  0.65           C  
ATOM   2301  CD1 ILE A 139      -0.379  -2.129  12.496  1.00  0.65           C  
ATOM   2302  H   ILE A 139       1.517  -2.889   9.184  1.00  0.65           H  
ATOM   2303  HA  ILE A 139       1.216  -5.318  10.645  1.00  0.65           H  
ATOM   2304  HB  ILE A 139      -0.760  -3.124  10.006  1.00  0.65           H  
ATOM   2305 1HG1 ILE A 139       0.687  -3.936  12.517  1.00  0.65           H  
ATOM   2306 2HG1 ILE A 139       1.296  -2.738  11.403  1.00  0.65           H  
ATOM   2307 1HG2 ILE A 139      -2.181  -4.191  11.791  1.00  0.65           H  
ATOM   2308 2HG2 ILE A 139      -1.985  -5.295  10.412  1.00  0.65           H  
ATOM   2309 3HG2 ILE A 139      -1.036  -5.547  11.896  1.00  0.65           H  
ATOM   2310 1HD1 ILE A 139       0.227  -1.691  13.289  1.00  0.65           H  
ATOM   2311 2HD1 ILE A 139      -0.657  -1.354  11.777  1.00  0.65           H  
ATOM   2312 3HD1 ILE A 139      -1.264  -2.573  12.919  1.00  0.65           H  
ATOM   2313  N   LYS A 140      -0.447  -5.263   7.781  1.00  0.65           N  
ATOM   2314  CA  LYS A 140      -1.118  -6.147   6.827  1.00  0.65           C  
ATOM   2315  C   LYS A 140      -0.209  -7.284   6.381  1.00  0.65           C  
ATOM   2316  O   LYS A 140      -0.657  -8.428   6.240  1.00  0.65           O  
ATOM   2317  CB  LYS A 140      -1.624  -5.355   5.624  1.00  0.65           C  
ATOM   2318  CG  LYS A 140      -2.808  -4.478   5.958  1.00  0.65           C  
ATOM   2319  CD  LYS A 140      -3.418  -3.838   4.744  1.00  0.65           C  
ATOM   2320  CE  LYS A 140      -2.482  -2.815   4.147  1.00  0.65           C  
ATOM   2321  NZ  LYS A 140      -3.188  -1.925   3.197  1.00  0.65           N  
ATOM   2322  H   LYS A 140      -0.296  -4.289   7.529  1.00  0.65           H  
ATOM   2323  HA  LYS A 140      -1.981  -6.587   7.323  1.00  0.65           H  
ATOM   2324 1HB  LYS A 140      -0.819  -4.709   5.255  1.00  0.65           H  
ATOM   2325 2HB  LYS A 140      -1.902  -6.034   4.821  1.00  0.65           H  
ATOM   2326 1HG  LYS A 140      -3.567  -5.078   6.456  1.00  0.65           H  
ATOM   2327 2HG  LYS A 140      -2.499  -3.690   6.644  1.00  0.65           H  
ATOM   2328 1HD  LYS A 140      -3.653  -4.596   4.000  1.00  0.65           H  
ATOM   2329 2HD  LYS A 140      -4.338  -3.327   5.033  1.00  0.65           H  
ATOM   2330 1HE  LYS A 140      -2.047  -2.225   4.939  1.00  0.65           H  
ATOM   2331 2HE  LYS A 140      -1.681  -3.329   3.621  1.00  0.65           H  
ATOM   2332 1HZ  LYS A 140      -2.539  -1.254   2.831  1.00  0.65           H  
ATOM   2333 2HZ  LYS A 140      -3.591  -2.461   2.445  1.00  0.65           H  
ATOM   2334 3HZ  LYS A 140      -3.927  -1.431   3.710  1.00  0.65           H  
ATOM   2335  N   LYS A 141       1.084  -7.006   6.214  1.00  0.65           N  
ATOM   2336  CA  LYS A 141       1.997  -8.077   5.860  1.00  0.65           C  
ATOM   2337  C   LYS A 141       2.097  -9.041   7.036  1.00  0.65           C  
ATOM   2338  O   LYS A 141       2.015 -10.258   6.848  1.00  0.65           O  
ATOM   2339  CB  LYS A 141       3.358  -7.521   5.477  1.00  0.65           C  
ATOM   2340  CG  LYS A 141       4.411  -8.579   5.111  1.00  0.65           C  
ATOM   2341  CD  LYS A 141       4.088  -9.406   3.898  1.00  0.65           C  
ATOM   2342  CE  LYS A 141       4.141  -8.568   2.627  1.00  0.65           C  
ATOM   2343  NZ  LYS A 141       4.161  -9.414   1.426  1.00  0.65           N  
ATOM   2344  H   LYS A 141       1.436  -6.050   6.306  1.00  0.65           H  
ATOM   2345  HA  LYS A 141       1.590  -8.622   5.008  1.00  0.65           H  
ATOM   2346 1HB  LYS A 141       3.239  -6.859   4.620  1.00  0.65           H  
ATOM   2347 2HB  LYS A 141       3.730  -6.907   6.293  1.00  0.65           H  
ATOM   2348 1HG  LYS A 141       5.360  -8.089   4.915  1.00  0.65           H  
ATOM   2349 2HG  LYS A 141       4.546  -9.247   5.956  1.00  0.65           H  
ATOM   2350 1HD  LYS A 141       4.817 -10.216   3.813  1.00  0.65           H  
ATOM   2351 2HD  LYS A 141       3.095  -9.843   4.003  1.00  0.65           H  
ATOM   2352 1HE  LYS A 141       3.266  -7.922   2.594  1.00  0.65           H  
ATOM   2353 2HE  LYS A 141       5.039  -7.954   2.632  1.00  0.65           H  
ATOM   2354 1HZ  LYS A 141       4.208  -8.848   0.600  1.00  0.65           H  
ATOM   2355 2HZ  LYS A 141       5.028  -9.972   1.510  1.00  0.65           H  
ATOM   2356 3HZ  LYS A 141       3.358 -10.010   1.386  1.00  0.65           H  
ATOM   2357  N   LEU A 142       2.197  -8.517   8.262  1.00  0.64           N  
ATOM   2358  CA  LEU A 142       2.235  -9.415   9.401  1.00  0.64           C  
ATOM   2359  C   LEU A 142       0.956 -10.229   9.501  1.00  0.64           C  
ATOM   2360  O   LEU A 142       1.023 -11.420   9.785  1.00  0.64           O  
ATOM   2361  CB  LEU A 142       2.510  -8.655  10.705  1.00  0.64           C  
ATOM   2362  CG  LEU A 142       3.931  -8.172  10.882  1.00  0.64           C  
ATOM   2363  CD1 LEU A 142       4.044  -7.301  12.058  1.00  0.64           C  
ATOM   2364  CD2 LEU A 142       4.818  -9.400  11.074  1.00  0.64           C  
ATOM   2365  H   LEU A 142       2.268  -7.507   8.401  1.00  0.64           H  
ATOM   2366  HA  LEU A 142       3.059 -10.108   9.254  1.00  0.64           H  
ATOM   2367 1HB  LEU A 142       1.850  -7.791  10.755  1.00  0.64           H  
ATOM   2368 2HB  LEU A 142       2.293  -9.303  11.526  1.00  0.64           H  
ATOM   2369  HG  LEU A 142       4.235  -7.604  10.025  1.00  0.64           H  
ATOM   2370 1HD1 LEU A 142       5.071  -7.006  12.157  1.00  0.64           H  
ATOM   2371 2HD1 LEU A 142       3.416  -6.424  11.918  1.00  0.64           H  
ATOM   2372 3HD1 LEU A 142       3.741  -7.843  12.946  1.00  0.64           H  
ATOM   2373 1HD2 LEU A 142       5.845  -9.105  11.215  1.00  0.64           H  
ATOM   2374 2HD2 LEU A 142       4.485  -9.945  11.958  1.00  0.64           H  
ATOM   2375 3HD2 LEU A 142       4.744 -10.041  10.199  1.00  0.64           H  
ATOM   2376  N   LYS A 143      -0.204  -9.624   9.228  1.00  0.63           N  
ATOM   2377  CA  LYS A 143      -1.477 -10.337   9.282  1.00  0.63           C  
ATOM   2378  C   LYS A 143      -1.461 -11.527   8.339  1.00  0.63           C  
ATOM   2379  O   LYS A 143      -1.843 -12.640   8.720  1.00  0.63           O  
ATOM   2380  CB  LYS A 143      -2.633  -9.410   8.938  1.00  0.63           C  
ATOM   2381  CG  LYS A 143      -4.006 -10.054   8.989  1.00  0.63           C  
ATOM   2382  CD  LYS A 143      -5.099  -9.034   8.677  1.00  0.63           C  
ATOM   2383  CE  LYS A 143      -6.482  -9.667   8.715  1.00  0.63           C  
ATOM   2384  NZ  LYS A 143      -7.554  -8.682   8.392  1.00  0.63           N  
ATOM   2385  H   LYS A 143      -0.202  -8.634   9.005  1.00  0.63           H  
ATOM   2386  HA  LYS A 143      -1.637 -10.708  10.285  1.00  0.63           H  
ATOM   2387 1HB  LYS A 143      -2.625  -8.554   9.617  1.00  0.63           H  
ATOM   2388 2HB  LYS A 143      -2.493  -9.024   7.933  1.00  0.63           H  
ATOM   2389 1HG  LYS A 143      -4.048 -10.850   8.244  1.00  0.63           H  
ATOM   2390 2HG  LYS A 143      -4.174 -10.493   9.967  1.00  0.63           H  
ATOM   2391 1HD  LYS A 143      -5.054  -8.218   9.397  1.00  0.63           H  
ATOM   2392 2HD  LYS A 143      -4.927  -8.622   7.682  1.00  0.63           H  
ATOM   2393 1HE  LYS A 143      -6.522 -10.481   7.994  1.00  0.63           H  
ATOM   2394 2HE  LYS A 143      -6.662 -10.068   9.713  1.00  0.63           H  
ATOM   2395 1HZ  LYS A 143      -8.454  -9.139   8.429  1.00  0.63           H  
ATOM   2396 2HZ  LYS A 143      -7.533  -7.926   9.063  1.00  0.63           H  
ATOM   2397 3HZ  LYS A 143      -7.403  -8.311   7.464  1.00  0.63           H  
ATOM   2398  N   ALA A 144      -0.995 -11.303   7.108  1.00  0.63           N  
ATOM   2399  CA  ALA A 144      -0.925 -12.373   6.126  1.00  0.63           C  
ATOM   2400  C   ALA A 144      -0.029 -13.505   6.612  1.00  0.63           C  
ATOM   2401  O   ALA A 144      -0.355 -14.686   6.450  1.00  0.63           O  
ATOM   2402  CB  ALA A 144      -0.386 -11.827   4.818  1.00  0.63           C  
ATOM   2403  H   ALA A 144      -0.703 -10.358   6.846  1.00  0.63           H  
ATOM   2404  HA  ALA A 144      -1.929 -12.767   5.978  1.00  0.63           H  
ATOM   2405 1HB  ALA A 144      -0.350 -12.623   4.079  1.00  0.63           H  
ATOM   2406 2HB  ALA A 144      -1.037 -11.026   4.467  1.00  0.63           H  
ATOM   2407 3HB  ALA A 144       0.618 -11.432   4.979  1.00  0.63           H  
ATOM   2408  N   ILE A 145       1.078 -13.145   7.248  1.00  0.62           N  
ATOM   2409  CA  ILE A 145       2.014 -14.136   7.740  1.00  0.62           C  
ATOM   2410  C   ILE A 145       1.400 -14.891   8.913  1.00  0.62           C  
ATOM   2411  O   ILE A 145       1.507 -16.115   8.992  1.00  0.62           O  
ATOM   2412  CB  ILE A 145       3.325 -13.492   8.150  1.00  0.62           C  
ATOM   2413  CG1 ILE A 145       4.021 -12.887   6.935  1.00  0.62           C  
ATOM   2414  CG2 ILE A 145       4.213 -14.582   8.729  1.00  0.62           C  
ATOM   2415  CD1 ILE A 145       5.136 -11.949   7.314  1.00  0.62           C  
ATOM   2416  H   ILE A 145       1.296 -12.151   7.351  1.00  0.62           H  
ATOM   2417  HA  ILE A 145       2.218 -14.845   6.942  1.00  0.62           H  
ATOM   2418  HB  ILE A 145       3.153 -12.704   8.883  1.00  0.62           H  
ATOM   2419 1HG1 ILE A 145       4.436 -13.692   6.333  1.00  0.62           H  
ATOM   2420 2HG1 ILE A 145       3.294 -12.344   6.333  1.00  0.62           H  
ATOM   2421 1HG2 ILE A 145       5.166 -14.156   9.011  1.00  0.62           H  
ATOM   2422 2HG2 ILE A 145       3.727 -15.018   9.598  1.00  0.62           H  
ATOM   2423 3HG2 ILE A 145       4.376 -15.355   7.980  1.00  0.62           H  
ATOM   2424 1HD1 ILE A 145       5.608 -11.549   6.417  1.00  0.62           H  
ATOM   2425 2HD1 ILE A 145       4.720 -11.135   7.897  1.00  0.62           H  
ATOM   2426 3HD1 ILE A 145       5.863 -12.471   7.900  1.00  0.62           H  
ATOM   2427  N   TYR A 146       0.754 -14.168   9.830  1.00  0.62           N  
ATOM   2428  CA  TYR A 146       0.144 -14.802  10.986  1.00  0.62           C  
ATOM   2429  C   TYR A 146      -0.848 -15.847  10.510  1.00  0.62           C  
ATOM   2430  O   TYR A 146      -0.879 -16.968  11.028  1.00  0.62           O  
ATOM   2431  CB  TYR A 146      -0.594 -13.768  11.848  1.00  0.62           C  
ATOM   2432  CG  TYR A 146       0.252 -12.916  12.758  1.00  0.62           C  
ATOM   2433  CD1 TYR A 146       0.263 -11.568  12.633  1.00  0.62           C  
ATOM   2434  CD2 TYR A 146       0.969 -13.487  13.712  1.00  0.62           C  
ATOM   2435  CE1 TYR A 146       0.993 -10.789  13.457  1.00  0.62           C  
ATOM   2436  CE2 TYR A 146       1.726 -12.711  14.573  1.00  0.62           C  
ATOM   2437  CZ  TYR A 146       1.724 -11.346  14.430  1.00  0.62           C  
ATOM   2438  OH  TYR A 146       2.441 -10.538  15.260  1.00  0.62           O  
ATOM   2439  H   TYR A 146       0.694 -13.161   9.721  1.00  0.62           H  
ATOM   2440  HA  TYR A 146       0.913 -15.293  11.574  1.00  0.62           H  
ATOM   2441 1HB  TYR A 146      -1.129 -13.093  11.184  1.00  0.62           H  
ATOM   2442 2HB  TYR A 146      -1.343 -14.270  12.435  1.00  0.62           H  
ATOM   2443  HD1 TYR A 146      -0.321 -11.110  11.875  1.00  0.62           H  
ATOM   2444  HD2 TYR A 146       0.926 -14.551  13.785  1.00  0.62           H  
ATOM   2445  HE1 TYR A 146       0.972  -9.721  13.333  1.00  0.62           H  
ATOM   2446  HE2 TYR A 146       2.308 -13.172  15.356  1.00  0.62           H  
ATOM   2447  HH  TYR A 146       2.233  -9.619  15.072  1.00  0.62           H  
ATOM   2448  N   LYS A 147      -1.620 -15.512   9.473  1.00  0.62           N  
ATOM   2449  CA  LYS A 147      -2.575 -16.459   8.924  1.00  0.62           C  
ATOM   2450  C   LYS A 147      -1.851 -17.714   8.428  1.00  0.62           C  
ATOM   2451  O   LYS A 147      -2.248 -18.836   8.747  1.00  0.62           O  
ATOM   2452  CB  LYS A 147      -3.382 -15.807   7.801  1.00  0.62           C  
ATOM   2453  CG  LYS A 147      -4.458 -16.696   7.182  1.00  0.62           C  
ATOM   2454  CD  LYS A 147      -5.255 -15.936   6.123  1.00  0.62           C  
ATOM   2455  CE  LYS A 147      -6.309 -16.820   5.473  1.00  0.62           C  
ATOM   2456  NZ  LYS A 147      -7.089 -16.083   4.440  1.00  0.62           N  
ATOM   2457  H   LYS A 147      -1.566 -14.569   9.085  1.00  0.62           H  
ATOM   2458  HA  LYS A 147      -3.261 -16.755   9.720  1.00  0.62           H  
ATOM   2459 1HB  LYS A 147      -3.857 -14.901   8.180  1.00  0.62           H  
ATOM   2460 2HB  LYS A 147      -2.707 -15.504   7.004  1.00  0.62           H  
ATOM   2461 1HG  LYS A 147      -3.983 -17.561   6.719  1.00  0.62           H  
ATOM   2462 2HG  LYS A 147      -5.135 -17.045   7.962  1.00  0.62           H  
ATOM   2463 1HD  LYS A 147      -5.743 -15.076   6.584  1.00  0.62           H  
ATOM   2464 2HD  LYS A 147      -4.572 -15.573   5.354  1.00  0.62           H  
ATOM   2465 1HE  LYS A 147      -5.819 -17.672   5.005  1.00  0.62           H  
ATOM   2466 2HE  LYS A 147      -6.993 -17.183   6.240  1.00  0.62           H  
ATOM   2467 1HZ  LYS A 147      -7.776 -16.701   4.033  1.00  0.62           H  
ATOM   2468 2HZ  LYS A 147      -7.556 -15.296   4.868  1.00  0.62           H  
ATOM   2469 3HZ  LYS A 147      -6.465 -15.752   3.719  1.00  0.62           H  
ATOM   2470  N   LYS A 148      -0.747 -17.528   7.692  1.00  0.64           N  
ATOM   2471  CA  LYS A 148       0.039 -18.649   7.162  1.00  0.64           C  
ATOM   2472  C   LYS A 148       0.611 -19.536   8.272  1.00  0.64           C  
ATOM   2473  O   LYS A 148       0.768 -20.746   8.094  1.00  0.64           O  
ATOM   2474  CB  LYS A 148       1.174 -18.137   6.274  1.00  0.64           C  
ATOM   2475  CG  LYS A 148       0.710 -17.546   4.943  1.00  0.64           C  
ATOM   2476  CD  LYS A 148       1.880 -17.017   4.123  1.00  0.64           C  
ATOM   2477  CE  LYS A 148       1.406 -16.404   2.815  1.00  0.64           C  
ATOM   2478  NZ  LYS A 148       2.541 -15.867   2.013  1.00  0.64           N  
ATOM   2479  H   LYS A 148      -0.463 -16.574   7.457  1.00  0.64           H  
ATOM   2480  HA  LYS A 148      -0.620 -19.266   6.552  1.00  0.64           H  
ATOM   2481 1HB  LYS A 148       1.732 -17.370   6.805  1.00  0.64           H  
ATOM   2482 2HB  LYS A 148       1.863 -18.952   6.061  1.00  0.64           H  
ATOM   2483 1HG  LYS A 148       0.198 -18.316   4.370  1.00  0.64           H  
ATOM   2484 2HG  LYS A 148       0.009 -16.740   5.131  1.00  0.64           H  
ATOM   2485 1HD  LYS A 148       2.407 -16.255   4.702  1.00  0.64           H  
ATOM   2486 2HD  LYS A 148       2.572 -17.829   3.907  1.00  0.64           H  
ATOM   2487 1HE  LYS A 148       0.887 -17.162   2.233  1.00  0.64           H  
ATOM   2488 2HE  LYS A 148       0.713 -15.590   3.036  1.00  0.64           H  
ATOM   2489 1HZ  LYS A 148       2.189 -15.467   1.154  1.00  0.64           H  
ATOM   2490 2HZ  LYS A 148       3.020 -15.155   2.544  1.00  0.64           H  
ATOM   2491 3HZ  LYS A 148       3.184 -16.615   1.796  1.00  0.64           H  
ATOM   2492  N   LEU A 149       0.880 -18.937   9.431  1.00  0.70           N  
ATOM   2493  CA  LEU A 149       1.417 -19.647  10.588  1.00  0.70           C  
ATOM   2494  C   LEU A 149       0.326 -20.374  11.392  1.00  0.70           C  
ATOM   2495  O   LEU A 149       0.628 -21.070  12.377  1.00  0.70           O  
ATOM   2496  CB  LEU A 149       2.117 -18.658  11.532  1.00  0.70           C  
ATOM   2497  CG  LEU A 149       3.366 -17.947  11.010  1.00  0.70           C  
ATOM   2498  CD1 LEU A 149       3.801 -16.907  12.032  1.00  0.70           C  
ATOM   2499  CD2 LEU A 149       4.454 -18.950  10.775  1.00  0.70           C  
ATOM   2500  H   LEU A 149       0.753 -17.925   9.490  1.00  0.70           H  
ATOM   2501  HA  LEU A 149       2.137 -20.381  10.233  1.00  0.70           H  
ATOM   2502 1HB  LEU A 149       1.400 -17.888  11.808  1.00  0.70           H  
ATOM   2503 2HB  LEU A 149       2.398 -19.184  12.415  1.00  0.70           H  
ATOM   2504  HG  LEU A 149       3.145 -17.449  10.083  1.00  0.70           H  
ATOM   2505 1HD1 LEU A 149       4.688 -16.393  11.669  1.00  0.70           H  
ATOM   2506 2HD1 LEU A 149       3.006 -16.185  12.187  1.00  0.70           H  
ATOM   2507 3HD1 LEU A 149       4.022 -17.403  12.966  1.00  0.70           H  
ATOM   2508 1HD2 LEU A 149       5.336 -18.434  10.401  1.00  0.70           H  
ATOM   2509 2HD2 LEU A 149       4.693 -19.458  11.710  1.00  0.70           H  
ATOM   2510 3HD2 LEU A 149       4.118 -19.680  10.038  1.00  0.70           H  
ATOM   2511  N   GLY A 150      -0.944 -20.201  11.001  1.00  0.80           N  
ATOM   2512  CA  GLY A 150      -2.068 -20.799  11.709  1.00  0.80           C  
ATOM   2513  C   GLY A 150      -2.574 -19.943  12.875  1.00  0.80           C  
ATOM   2514  O   GLY A 150      -3.354 -20.416  13.704  1.00  0.80           O  
ATOM   2515  H   GLY A 150      -1.158 -19.641  10.177  1.00  0.80           H  
ATOM   2516 1HA  GLY A 150      -2.881 -20.951  10.999  1.00  0.80           H  
ATOM   2517 2HA  GLY A 150      -1.782 -21.783  12.074  1.00  0.80           H  
ATOM   2518  N   TYR A 151      -2.093 -18.705  12.978  1.00  0.95           N  
ATOM   2519  CA  TYR A 151      -2.506 -17.818  14.053  1.00  0.95           C  
ATOM   2520  C   TYR A 151      -3.737 -17.055  13.560  1.00  0.95           C  
ATOM   2521  O   TYR A 151      -3.733 -16.493  12.466  1.00  0.95           O  
ATOM   2522  CB  TYR A 151      -1.353 -16.908  14.476  1.00  0.95           C  
ATOM   2523  CG  TYR A 151      -1.640 -16.031  15.681  1.00  0.95           C  
ATOM   2524  CD1 TYR A 151      -1.710 -16.610  16.949  1.00  0.95           C  
ATOM   2525  CD2 TYR A 151      -1.828 -14.677  15.543  1.00  0.95           C  
ATOM   2526  CE1 TYR A 151      -1.985 -15.829  18.057  1.00  0.95           C  
ATOM   2527  CE2 TYR A 151      -2.092 -13.911  16.636  1.00  0.95           C  
ATOM   2528  CZ  TYR A 151      -2.184 -14.477  17.893  1.00  0.95           C  
ATOM   2529  OH  TYR A 151      -2.495 -13.686  18.970  1.00  0.95           O  
ATOM   2530  H   TYR A 151      -1.470 -18.336  12.260  1.00  0.95           H  
ATOM   2531  HA  TYR A 151      -2.806 -18.414  14.914  1.00  0.95           H  
ATOM   2532 1HB  TYR A 151      -0.492 -17.526  14.706  1.00  0.95           H  
ATOM   2533 2HB  TYR A 151      -1.075 -16.272  13.648  1.00  0.95           H  
ATOM   2534  HD1 TYR A 151      -1.557 -17.684  17.066  1.00  0.95           H  
ATOM   2535  HD2 TYR A 151      -1.773 -14.213  14.576  1.00  0.95           H  
ATOM   2536  HE1 TYR A 151      -2.052 -16.281  19.047  1.00  0.95           H  
ATOM   2537  HE2 TYR A 151      -2.237 -12.847  16.503  1.00  0.95           H  
ATOM   2538  HH  TYR A 151      -2.151 -14.062  19.805  1.00  0.95           H  
ATOM   2539  N   ALA A 152      -4.809 -17.065  14.345  1.00  1.16           N  
ATOM   2540  CA  ALA A 152      -6.071 -16.473  13.907  1.00  1.16           C  
ATOM   2541  C   ALA A 152      -6.607 -15.431  14.871  1.00  1.16           C  
ATOM   2542  O   ALA A 152      -7.731 -15.540  15.359  1.00  1.16           O  
ATOM   2543  CB  ALA A 152      -7.107 -17.565  13.716  1.00  1.16           C  
ATOM   2544  H   ALA A 152      -4.759 -17.523  15.244  1.00  1.16           H  
ATOM   2545  HA  ALA A 152      -5.899 -15.980  12.951  1.00  1.16           H  
ATOM   2546 1HB  ALA A 152      -8.034 -17.125  13.351  1.00  1.16           H  
ATOM   2547 2HB  ALA A 152      -6.737 -18.291  12.991  1.00  1.16           H  
ATOM   2548 3HB  ALA A 152      -7.289 -18.063  14.667  1.00  1.16           H  
ATOM   2549  N   GLY A 153      -5.798 -14.425  15.156  1.00  1.43           N  
ATOM   2550  CA  GLY A 153      -6.209 -13.374  16.072  1.00  1.43           C  
ATOM   2551  C   GLY A 153      -5.080 -12.407  16.355  1.00  1.43           C  
ATOM   2552  O   GLY A 153      -4.708 -11.591  15.505  1.00  1.43           O  
ATOM   2553  H   GLY A 153      -4.884 -14.397  14.725  1.00  1.43           H  
ATOM   2554 1HA  GLY A 153      -7.058 -12.836  15.649  1.00  1.43           H  
ATOM   2555 2HA  GLY A 153      -6.548 -13.823  17.005  1.00  1.43           H  
TER    2556
ENDMDL

