REMARK ID 641741 MODEL 1 7rek-NE-2
PFRMAT TS
TARGET 7rek-NE-2
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      -0.392   0.883   0.329  1.00  1.68           N  
ATOM      2  CA  MET A   1       0.844   1.123   1.044  1.00  1.68           C  
ATOM      3  C   MET A   1       1.165   2.600   1.150  1.00  1.68           C  
ATOM      4  O   MET A   1       0.543   3.456   0.518  1.00  1.68           O  
ATOM      5  CB  MET A   1       2.016   0.441   0.349  1.00  1.68           C  
ATOM      6  CG  MET A   1       2.274   0.985  -1.028  1.00  1.68           C  
ATOM      7  SD  MET A   1       3.749   0.342  -1.791  1.00  1.68           S  
ATOM      8  CE  MET A   1       4.937   1.359  -0.942  1.00  1.68           C  
ATOM      9 1H   MET A   1      -0.517  -0.098   0.142  1.00  1.68           H  
ATOM     10 2H   MET A   1      -1.137   1.215   0.933  1.00  1.68           H  
ATOM     11 3H   MET A   1      -0.388   1.413  -0.524  1.00  1.68           H  
ATOM     12  HA  MET A   1       0.735   0.734   2.058  1.00  1.68           H  
ATOM     13 1HB  MET A   1       2.919   0.559   0.942  1.00  1.68           H  
ATOM     14 2HB  MET A   1       1.813  -0.624   0.262  1.00  1.68           H  
ATOM     15 1HG  MET A   1       1.427   0.727  -1.648  1.00  1.68           H  
ATOM     16 2HG  MET A   1       2.350   2.072  -0.989  1.00  1.68           H  
ATOM     17 1HE  MET A   1       5.940   1.116  -1.286  1.00  1.68           H  
ATOM     18 2HE  MET A   1       4.723   2.395  -1.155  1.00  1.68           H  
ATOM     19 3HE  MET A   1       4.866   1.188   0.133  1.00  1.68           H  
ATOM     20  N   ASP A   2       2.216   2.877   1.896  1.00  1.51           N  
ATOM     21  CA  ASP A   2       2.698   4.222   2.125  1.00  1.51           C  
ATOM     22  C   ASP A   2       4.207   4.229   1.841  1.00  1.51           C  
ATOM     23  O   ASP A   2       4.967   3.691   2.646  1.00  1.51           O  
ATOM     24  CB  ASP A   2       2.416   4.605   3.585  1.00  1.51           C  
ATOM     25  CG  ASP A   2       2.729   6.062   3.963  1.00  1.51           C  
ATOM     26  OD1 ASP A   2       3.203   6.793   3.145  1.00  1.51           O  
ATOM     27  OD2 ASP A   2       2.465   6.417   5.089  1.00  1.51           O  
ATOM     28  H   ASP A   2       2.681   2.117   2.374  1.00  1.51           H  
ATOM     29  HA  ASP A   2       2.169   4.915   1.480  1.00  1.51           H  
ATOM     30 1HB  ASP A   2       1.362   4.412   3.810  1.00  1.51           H  
ATOM     31 2HB  ASP A   2       3.005   3.956   4.237  1.00  1.51           H  
ATOM     32  N   PRO A   3       4.674   4.738   0.686  1.00  1.35           N  
ATOM     33  CA  PRO A   3       6.073   4.752   0.304  1.00  1.35           C  
ATOM     34  C   PRO A   3       6.871   5.408   1.400  1.00  1.35           C  
ATOM     35  O   PRO A   3       6.434   6.401   1.974  1.00  1.35           O  
ATOM     36  CB  PRO A   3       6.071   5.620  -0.952  1.00  1.35           C  
ATOM     37  CG  PRO A   3       4.693   5.440  -1.531  1.00  1.35           C  
ATOM     38  CD  PRO A   3       3.772   5.337  -0.318  1.00  1.35           C  
ATOM     39  HA  PRO A   3       6.426   3.731   0.109  1.00  1.35           H  
ATOM     40 1HB  PRO A   3       6.289   6.655  -0.664  1.00  1.35           H  
ATOM     41 2HB  PRO A   3       6.872   5.300  -1.634  1.00  1.35           H  
ATOM     42 1HG  PRO A   3       4.442   6.284  -2.198  1.00  1.35           H  
ATOM     43 2HG  PRO A   3       4.686   4.545  -2.142  1.00  1.35           H  
ATOM     44 1HD  PRO A   3       3.444   6.334   0.011  1.00  1.35           H  
ATOM     45 2HD  PRO A   3       2.931   4.665  -0.564  1.00  1.35           H  
ATOM     46  N   ALA A   4       8.052   4.891   1.687  1.00  1.22           N  
ATOM     47  CA  ALA A   4       8.809   5.504   2.758  1.00  1.22           C  
ATOM     48  C   ALA A   4       9.076   6.967   2.405  1.00  1.22           C  
ATOM     49  O   ALA A   4       9.295   7.271   1.231  1.00  1.22           O  
ATOM     50  CB  ALA A   4      10.123   4.776   2.974  1.00  1.22           C  
ATOM     51  H   ALA A   4       8.402   4.081   1.197  1.00  1.22           H  
ATOM     52  HA  ALA A   4       8.222   5.423   3.658  1.00  1.22           H  
ATOM     53 1HB  ALA A   4      10.667   5.246   3.793  1.00  1.22           H  
ATOM     54 2HB  ALA A   4       9.928   3.732   3.218  1.00  1.22           H  
ATOM     55 3HB  ALA A   4      10.722   4.831   2.066  1.00  1.22           H  
ATOM     56  N   PRO A   5       9.061   7.893   3.380  1.00  1.13           N  
ATOM     57  CA  PRO A   5       9.422   9.278   3.199  1.00  1.13           C  
ATOM     58  C   PRO A   5      10.851   9.313   2.662  1.00  1.13           C  
ATOM     59  O   PRO A   5      11.596   8.354   2.870  1.00  1.13           O  
ATOM     60  CB  PRO A   5       9.329   9.852   4.618  1.00  1.13           C  
ATOM     61  CG  PRO A   5       8.347   8.949   5.330  1.00  1.13           C  
ATOM     62  CD  PRO A   5       8.569   7.572   4.741  1.00  1.13           C  
ATOM     63  HA  PRO A   5       8.687   9.731   2.528  1.00  1.13           H  
ATOM     64 1HB  PRO A   5      10.329   9.859   5.082  1.00  1.13           H  
ATOM     65 2HB  PRO A   5       8.990  10.899   4.577  1.00  1.13           H  
ATOM     66 1HG  PRO A   5       8.519   8.983   6.417  1.00  1.13           H  
ATOM     67 2HG  PRO A   5       7.319   9.306   5.161  1.00  1.13           H  
ATOM     68 1HD  PRO A   5       9.312   6.995   5.315  1.00  1.13           H  
ATOM     69 2HD  PRO A   5       7.575   7.095   4.709  1.00  1.13           H  
ATOM     70  N   PRO A   6      11.266  10.384   1.981  1.00  1.09           N  
ATOM     71  CA  PRO A   6      12.596  10.563   1.446  1.00  1.09           C  
ATOM     72  C   PRO A   6      13.651  10.444   2.520  1.00  1.09           C  
ATOM     73  O   PRO A   6      13.430  10.799   3.676  1.00  1.09           O  
ATOM     74  CB  PRO A   6      12.558  11.988   0.897  1.00  1.09           C  
ATOM     75  CG  PRO A   6      11.109  12.251   0.603  1.00  1.09           C  
ATOM     76  CD  PRO A   6      10.339  11.503   1.668  1.00  1.09           C  
ATOM     77  HA  PRO A   6      12.765   9.825   0.644  1.00  1.09           H  
ATOM     78 1HB  PRO A   6      12.982  12.683   1.642  1.00  1.09           H  
ATOM     79 2HB  PRO A   6      13.186  12.060  -0.000  1.00  1.09           H  
ATOM     80 1HG  PRO A   6      10.909  13.333   0.612  1.00  1.09           H  
ATOM     81 2HG  PRO A   6      10.869  11.895  -0.411  1.00  1.09           H  
ATOM     82 1HD  PRO A   6      10.147  12.138   2.549  1.00  1.09           H  
ATOM     83 2HD  PRO A   6       9.420  11.158   1.185  1.00  1.09           H  
ATOM     84  N   ASN A   7      14.814   9.956   2.136  1.00  1.10           N  
ATOM     85  CA  ASN A   7      15.948   9.870   3.044  1.00  1.10           C  
ATOM     86  C   ASN A   7      16.382  11.285   3.409  1.00  1.10           C  
ATOM     87  O   ASN A   7      16.675  12.095   2.522  1.00  1.10           O  
ATOM     88  CB  ASN A   7      17.077   9.085   2.412  1.00  1.10           C  
ATOM     89  CG  ASN A   7      18.257   8.801   3.340  1.00  1.10           C  
ATOM     90  OD1 ASN A   7      18.592   9.542   4.270  1.00  1.10           O  
ATOM     91  ND2 ASN A   7      18.919   7.700   3.078  1.00  1.10           N  
ATOM     92  H   ASN A   7      14.927   9.649   1.181  1.00  1.10           H  
ATOM     93  HA  ASN A   7      15.632   9.370   3.961  1.00  1.10           H  
ATOM     94 1HB  ASN A   7      16.686   8.132   2.058  1.00  1.10           H  
ATOM     95 2HB  ASN A   7      17.416   9.615   1.551  1.00  1.10           H  
ATOM     96 1HD2 ASN A   7      19.712   7.449   3.639  1.00  1.10           H  
ATOM     97 2HD2 ASN A   7      18.639   7.116   2.317  1.00  1.10           H  
ATOM     98  N   THR A   8      16.353  11.599   4.701  1.00  1.13           N  
ATOM     99  CA  THR A   8      16.691  12.926   5.193  1.00  1.13           C  
ATOM    100  C   THR A   8      17.985  12.935   5.995  1.00  1.13           C  
ATOM    101  O   THR A   8      18.239  13.880   6.740  1.00  1.13           O  
ATOM    102  CB  THR A   8      15.575  13.518   6.072  1.00  1.13           C  
ATOM    103  OG1 THR A   8      15.330  12.646   7.185  1.00  1.13           O  
ATOM    104  CG2 THR A   8      14.287  13.712   5.296  1.00  1.13           C  
ATOM    105  H   THR A   8      16.083  10.885   5.364  1.00  1.13           H  
ATOM    106  HA  THR A   8      16.830  13.578   4.338  1.00  1.13           H  
ATOM    107  HB  THR A   8      15.905  14.487   6.447  1.00  1.13           H  
ATOM    108  HG1 THR A   8      15.138  11.761   6.858  1.00  1.13           H  
ATOM    109 1HG2 THR A   8      13.546  14.131   5.955  1.00  1.13           H  
ATOM    110 2HG2 THR A   8      14.442  14.378   4.457  1.00  1.13           H  
ATOM    111 3HG2 THR A   8      13.940  12.765   4.935  1.00  1.13           H  
ATOM    112  N   ASP A   9      18.776  11.866   5.890  1.00  1.18           N  
ATOM    113  CA  ASP A   9      20.037  11.777   6.628  1.00  1.18           C  
ATOM    114  C   ASP A   9      21.092  10.982   5.854  1.00  1.18           C  
ATOM    115  O   ASP A   9      21.192   9.761   5.988  1.00  1.18           O  
ATOM    116  CB  ASP A   9      19.795  11.145   8.012  1.00  1.18           C  
ATOM    117  CG  ASP A   9      21.037  11.106   8.968  1.00  1.18           C  
ATOM    118  OD1 ASP A   9      22.100  11.533   8.580  1.00  1.18           O  
ATOM    119  OD2 ASP A   9      20.880  10.642  10.081  1.00  1.18           O  
ATOM    120  H   ASP A   9      18.522  11.109   5.261  1.00  1.18           H  
ATOM    121  HA  ASP A   9      20.426  12.771   6.796  1.00  1.18           H  
ATOM    122 1HB  ASP A   9      19.003  11.700   8.519  1.00  1.18           H  
ATOM    123 2HB  ASP A   9      19.435  10.127   7.876  1.00  1.18           H  
ATOM    124  N   TYR A  10      21.903  11.690   5.069  1.00  1.23           N  
ATOM    125  CA  TYR A  10      22.969  11.049   4.311  1.00  1.23           C  
ATOM    126  C   TYR A  10      24.328  11.431   4.871  1.00  1.23           C  
ATOM    127  O   TYR A  10      24.894  12.475   4.528  1.00  1.23           O  
ATOM    128  CB  TYR A  10      22.951  11.423   2.837  1.00  1.23           C  
ATOM    129  CG  TYR A  10      21.818  10.955   1.989  1.00  1.23           C  
ATOM    130  CD1 TYR A  10      20.643  11.674   1.885  1.00  1.23           C  
ATOM    131  CD2 TYR A  10      21.999   9.807   1.240  1.00  1.23           C  
ATOM    132  CE1 TYR A  10      19.660  11.243   1.028  1.00  1.23           C  
ATOM    133  CE2 TYR A  10      21.021   9.374   0.387  1.00  1.23           C  
ATOM    134  CZ  TYR A  10      19.859  10.084   0.269  1.00  1.23           C  
ATOM    135  OH  TYR A  10      18.889   9.652  -0.613  1.00  1.23           O  
ATOM    136  H   TYR A  10      21.772  12.688   5.008  1.00  1.23           H  
ATOM    137  HA  TYR A  10      22.865   9.967   4.399  1.00  1.23           H  
ATOM    138 1HB  TYR A  10      22.999  12.491   2.747  1.00  1.23           H  
ATOM    139 2HB  TYR A  10      23.863  11.031   2.392  1.00  1.23           H  
ATOM    140  HD1 TYR A  10      20.499  12.571   2.454  1.00  1.23           H  
ATOM    141  HD2 TYR A  10      22.933   9.252   1.319  1.00  1.23           H  
ATOM    142  HE1 TYR A  10      18.733  11.811   0.933  1.00  1.23           H  
ATOM    143  HE2 TYR A  10      21.173   8.474  -0.208  1.00  1.23           H  
ATOM    144  HH  TYR A  10      18.113  10.212  -0.534  1.00  1.23           H  
ATOM    145  N   SER A  11      24.900  10.529   5.655  1.00  1.27           N  
ATOM    146  CA  SER A  11      26.168  10.755   6.346  1.00  1.27           C  
ATOM    147  C   SER A  11      27.356  10.771   5.388  1.00  1.27           C  
ATOM    148  O   SER A  11      28.468  11.144   5.762  1.00  1.27           O  
ATOM    149  CB  SER A  11      26.367   9.688   7.399  1.00  1.27           C  
ATOM    150  OG  SER A  11      26.565   8.431   6.812  1.00  1.27           O  
ATOM    151  H   SER A  11      24.389   9.676   5.848  1.00  1.27           H  
ATOM    152  HA  SER A  11      26.118  11.727   6.839  1.00  1.27           H  
ATOM    153 1HB  SER A  11      27.225   9.941   8.020  1.00  1.27           H  
ATOM    154 2HB  SER A  11      25.488   9.657   8.045  1.00  1.27           H  
ATOM    155  HG  SER A  11      27.463   8.445   6.469  1.00  1.27           H  
ATOM    156  N   THR A  12      27.111  10.340   4.157  1.00  1.27           N  
ATOM    157  CA  THR A  12      28.128  10.287   3.128  1.00  1.27           C  
ATOM    158  C   THR A  12      28.206  11.569   2.289  1.00  1.27           C  
ATOM    159  O   THR A  12      29.113  11.710   1.468  1.00  1.27           O  
ATOM    160  CB  THR A  12      27.876   9.087   2.198  1.00  1.27           C  
ATOM    161  OG1 THR A  12      26.616   9.248   1.538  1.00  1.27           O  
ATOM    162  CG2 THR A  12      27.851   7.803   3.005  1.00  1.27           C  
ATOM    163  H   THR A  12      26.173  10.048   3.939  1.00  1.27           H  
ATOM    164  HA  THR A  12      29.094  10.150   3.611  1.00  1.27           H  
ATOM    165  HB  THR A  12      28.668   9.038   1.451  1.00  1.27           H  
ATOM    166  HG1 THR A  12      26.528  10.164   1.252  1.00  1.27           H  
ATOM    167 1HG2 THR A  12      27.672   6.959   2.339  1.00  1.27           H  
ATOM    168 2HG2 THR A  12      28.808   7.672   3.509  1.00  1.27           H  
ATOM    169 3HG2 THR A  12      27.054   7.854   3.747  1.00  1.27           H  
ATOM    170  N   LYS A  13      27.249  12.494   2.445  1.00  1.24           N  
ATOM    171  CA  LYS A  13      27.327  13.701   1.630  1.00  1.24           C  
ATOM    172  C   LYS A  13      28.281  14.735   2.225  1.00  1.24           C  
ATOM    173  O   LYS A  13      28.468  14.780   3.442  1.00  1.24           O  
ATOM    174  CB  LYS A  13      25.962  14.364   1.415  1.00  1.24           C  
ATOM    175  CG  LYS A  13      25.010  13.590   0.532  1.00  1.24           C  
ATOM    176  CD  LYS A  13      23.757  14.403   0.274  1.00  1.24           C  
ATOM    177  CE  LYS A  13      22.782  13.693  -0.646  1.00  1.24           C  
ATOM    178  NZ  LYS A  13      21.615  14.559  -0.976  1.00  1.24           N  
ATOM    179  H   LYS A  13      26.504  12.384   3.135  1.00  1.24           H  
ATOM    180  HA  LYS A  13      27.675  13.390   0.656  1.00  1.24           H  
ATOM    181 1HB  LYS A  13      25.473  14.496   2.383  1.00  1.24           H  
ATOM    182 2HB  LYS A  13      26.098  15.361   0.988  1.00  1.24           H  
ATOM    183 1HG  LYS A  13      25.495  13.381  -0.416  1.00  1.24           H  
ATOM    184 2HG  LYS A  13      24.758  12.652   0.995  1.00  1.24           H  
ATOM    185 1HD  LYS A  13      23.262  14.608   1.222  1.00  1.24           H  
ATOM    186 2HD  LYS A  13      24.034  15.359  -0.174  1.00  1.24           H  
ATOM    187 1HE  LYS A  13      23.286  13.412  -1.567  1.00  1.24           H  
ATOM    188 2HE  LYS A  13      22.426  12.798  -0.157  1.00  1.24           H  
ATOM    189 1HZ  LYS A  13      20.982  14.059  -1.580  1.00  1.24           H  
ATOM    190 2HZ  LYS A  13      21.135  14.823  -0.125  1.00  1.24           H  
ATOM    191 3HZ  LYS A  13      21.942  15.397  -1.453  1.00  1.24           H  
ATOM    192  N   PRO A  14      28.926  15.572   1.393  1.00  1.18           N  
ATOM    193  CA  PRO A  14      29.633  16.756   1.817  1.00  1.18           C  
ATOM    194  C   PRO A  14      28.620  17.626   2.521  1.00  1.18           C  
ATOM    195  O   PRO A  14      27.468  17.678   2.093  1.00  1.18           O  
ATOM    196  CB  PRO A  14      30.088  17.384   0.496  1.00  1.18           C  
ATOM    197  CG  PRO A  14      30.172  16.217  -0.466  1.00  1.18           C  
ATOM    198  CD  PRO A  14      29.048  15.279  -0.053  1.00  1.18           C  
ATOM    199  HA  PRO A  14      30.469  16.483   2.476  1.00  1.18           H  
ATOM    200 1HB  PRO A  14      29.369  18.154   0.178  1.00  1.18           H  
ATOM    201 2HB  PRO A  14      31.055  17.892   0.639  1.00  1.18           H  
ATOM    202 1HG  PRO A  14      30.060  16.575  -1.505  1.00  1.18           H  
ATOM    203 2HG  PRO A  14      31.160  15.740  -0.399  1.00  1.18           H  
ATOM    204 1HD  PRO A  14      28.116  15.510  -0.590  1.00  1.18           H  
ATOM    205 2HD  PRO A  14      29.405  14.249  -0.223  1.00  1.18           H  
ATOM    206  N   LYS A  15      29.036  18.331   3.557  1.00  1.11           N  
ATOM    207  CA  LYS A  15      28.097  19.197   4.252  1.00  1.11           C  
ATOM    208  C   LYS A  15      28.503  20.654   4.194  1.00  1.11           C  
ATOM    209  O   LYS A  15      29.684  20.989   4.289  1.00  1.11           O  
ATOM    210  CB  LYS A  15      27.923  18.729   5.690  1.00  1.11           C  
ATOM    211  CG  LYS A  15      27.217  17.370   5.797  1.00  1.11           C  
ATOM    212  CD  LYS A  15      26.896  17.013   7.232  1.00  1.11           C  
ATOM    213  CE  LYS A  15      26.132  15.704   7.306  1.00  1.11           C  
ATOM    214  NZ  LYS A  15      25.761  15.372   8.706  1.00  1.11           N  
ATOM    215  H   LYS A  15      29.991  18.262   3.875  1.00  1.11           H  
ATOM    216  HA  LYS A  15      27.126  19.118   3.763  1.00  1.11           H  
ATOM    217 1HB  LYS A  15      28.898  18.631   6.155  1.00  1.11           H  
ATOM    218 2HB  LYS A  15      27.376  19.466   6.259  1.00  1.11           H  
ATOM    219 1HG  LYS A  15      26.289  17.392   5.219  1.00  1.11           H  
ATOM    220 2HG  LYS A  15      27.855  16.592   5.376  1.00  1.11           H  
ATOM    221 1HD  LYS A  15      27.817  16.923   7.802  1.00  1.11           H  
ATOM    222 2HD  LYS A  15      26.286  17.798   7.681  1.00  1.11           H  
ATOM    223 1HE  LYS A  15      25.222  15.791   6.709  1.00  1.11           H  
ATOM    224 2HE  LYS A  15      26.747  14.900   6.897  1.00  1.11           H  
ATOM    225 1HZ  LYS A  15      25.246  14.500   8.720  1.00  1.11           H  
ATOM    226 2HZ  LYS A  15      26.594  15.283   9.266  1.00  1.11           H  
ATOM    227 3HZ  LYS A  15      25.181  16.114   9.078  1.00  1.11           H  
ATOM    228  N   ARG A  16      27.507  21.518   4.033  1.00  1.03           N  
ATOM    229  CA  ARG A  16      27.719  22.954   3.978  1.00  1.03           C  
ATOM    230  C   ARG A  16      26.478  23.758   4.343  1.00  1.03           C  
ATOM    231  O   ARG A  16      25.350  23.382   4.023  1.00  1.03           O  
ATOM    232  CB  ARG A  16      28.193  23.368   2.586  1.00  1.03           C  
ATOM    233  CG  ARG A  16      28.542  24.838   2.434  1.00  1.03           C  
ATOM    234  CD  ARG A  16      29.258  25.135   1.162  1.00  1.03           C  
ATOM    235  NE  ARG A  16      28.450  24.898  -0.030  1.00  1.03           N  
ATOM    236  CZ  ARG A  16      28.785  25.343  -1.258  1.00  1.03           C  
ATOM    237  NH1 ARG A  16      29.880  26.056  -1.416  1.00  1.03           N  
ATOM    238  NH2 ARG A  16      28.024  25.068  -2.298  1.00  1.03           N  
ATOM    239  H   ARG A  16      26.567  21.157   3.941  1.00  1.03           H  
ATOM    240  HA  ARG A  16      28.503  23.206   4.692  1.00  1.03           H  
ATOM    241 1HB  ARG A  16      29.080  22.794   2.315  1.00  1.03           H  
ATOM    242 2HB  ARG A  16      27.417  23.139   1.855  1.00  1.03           H  
ATOM    243 1HG  ARG A  16      27.636  25.422   2.444  1.00  1.03           H  
ATOM    244 2HG  ARG A  16      29.176  25.152   3.261  1.00  1.03           H  
ATOM    245 1HD  ARG A  16      29.556  26.181   1.163  1.00  1.03           H  
ATOM    246 2HD  ARG A  16      30.146  24.507   1.097  1.00  1.03           H  
ATOM    247  HE  ARG A  16      27.600  24.345   0.059  1.00  1.03           H  
ATOM    248 1HH1 ARG A  16      30.465  26.267  -0.620  1.00  1.03           H  
ATOM    249 2HH1 ARG A  16      30.135  26.390  -2.333  1.00  1.03           H  
ATOM    250 1HH2 ARG A  16      27.176  24.494  -2.186  1.00  1.03           H  
ATOM    251 2HH2 ARG A  16      28.270  25.404  -3.214  1.00  1.03           H  
ATOM    252  N   ILE A  17      26.708  24.896   4.981  1.00  0.95           N  
ATOM    253  CA  ILE A  17      25.658  25.863   5.243  1.00  0.95           C  
ATOM    254  C   ILE A  17      25.981  27.098   4.437  1.00  0.95           C  
ATOM    255  O   ILE A  17      27.103  27.601   4.508  1.00  0.95           O  
ATOM    256  CB  ILE A  17      25.586  26.295   6.719  1.00  0.95           C  
ATOM    257  CG1 ILE A  17      25.309  25.139   7.625  1.00  0.95           C  
ATOM    258  CG2 ILE A  17      24.497  27.356   6.897  1.00  0.95           C  
ATOM    259  CD1 ILE A  17      25.483  25.525   9.083  1.00  0.95           C  
ATOM    260  H   ILE A  17      27.653  25.117   5.259  1.00  0.95           H  
ATOM    261  HA  ILE A  17      24.696  25.468   4.920  1.00  0.95           H  
ATOM    262  HB  ILE A  17      26.543  26.720   7.015  1.00  0.95           H  
ATOM    263 1HG1 ILE A  17      24.286  24.795   7.468  1.00  0.95           H  
ATOM    264 2HG1 ILE A  17      25.989  24.319   7.394  1.00  0.95           H  
ATOM    265 1HG2 ILE A  17      24.458  27.676   7.939  1.00  0.95           H  
ATOM    266 2HG2 ILE A  17      24.706  28.222   6.274  1.00  0.95           H  
ATOM    267 3HG2 ILE A  17      23.531  26.940   6.615  1.00  0.95           H  
ATOM    268 1HD1 ILE A  17      25.276  24.689   9.728  1.00  0.95           H  
ATOM    269 2HD1 ILE A  17      26.506  25.857   9.248  1.00  0.95           H  
ATOM    270 3HD1 ILE A  17      24.797  26.336   9.324  1.00  0.95           H  
ATOM    271  N   THR A  18      25.025  27.580   3.664  1.00  0.87           N  
ATOM    272  CA  THR A  18      25.256  28.798   2.906  1.00  0.87           C  
ATOM    273  C   THR A  18      24.203  29.798   3.306  1.00  0.87           C  
ATOM    274  O   THR A  18      23.139  29.409   3.793  1.00  0.87           O  
ATOM    275  CB  THR A  18      25.190  28.569   1.390  1.00  0.87           C  
ATOM    276  OG1 THR A  18      23.854  28.180   0.991  1.00  0.87           O  
ATOM    277  CG2 THR A  18      26.145  27.475   0.975  1.00  0.87           C  
ATOM    278  H   THR A  18      24.135  27.108   3.626  1.00  0.87           H  
ATOM    279  HA  THR A  18      26.233  29.212   3.157  1.00  0.87           H  
ATOM    280  HB  THR A  18      25.461  29.482   0.894  1.00  0.87           H  
ATOM    281  HG1 THR A  18      23.865  27.938   0.052  1.00  0.87           H  
ATOM    282 1HG2 THR A  18      26.095  27.336  -0.105  1.00  0.87           H  
ATOM    283 2HG2 THR A  18      27.161  27.754   1.260  1.00  0.87           H  
ATOM    284 3HG2 THR A  18      25.868  26.547   1.467  1.00  0.87           H  
ATOM    285  N   ALA A  19      24.456  31.080   3.046  1.00  0.81           N  
ATOM    286  CA  ALA A  19      23.488  32.128   3.391  1.00  0.81           C  
ATOM    287  C   ALA A  19      22.171  31.915   2.664  1.00  0.81           C  
ATOM    288  O   ALA A  19      21.095  32.271   3.153  1.00  0.81           O  
ATOM    289  CB  ALA A  19      24.052  33.493   3.062  1.00  0.81           C  
ATOM    290  H   ALA A  19      25.337  31.336   2.583  1.00  0.81           H  
ATOM    291  HA  ALA A  19      23.292  32.068   4.463  1.00  0.81           H  
ATOM    292 1HB  ALA A  19      23.339  34.262   3.343  1.00  0.81           H  
ATOM    293 2HB  ALA A  19      24.984  33.644   3.606  1.00  0.81           H  
ATOM    294 3HB  ALA A  19      24.245  33.551   1.996  1.00  0.81           H  
ATOM    295  N   GLN A  20      22.272  31.348   1.477  1.00  0.76           N  
ATOM    296  CA  GLN A  20      21.132  31.135   0.628  1.00  0.76           C  
ATOM    297  C   GLN A  20      20.333  29.927   1.130  1.00  0.76           C  
ATOM    298  O   GLN A  20      19.101  29.961   1.116  1.00  0.76           O  
ATOM    299  CB  GLN A  20      21.605  31.019  -0.808  1.00  0.76           C  
ATOM    300  CG  GLN A  20      20.523  30.999  -1.797  1.00  0.76           C  
ATOM    301  CD  GLN A  20      21.057  31.102  -3.197  1.00  0.76           C  
ATOM    302  OE1 GLN A  20      22.111  30.546  -3.509  1.00  0.76           O  
ATOM    303  NE2 GLN A  20      20.334  31.811  -4.059  1.00  0.76           N  
ATOM    304  H   GLN A  20      23.186  31.069   1.156  1.00  0.76           H  
ATOM    305  HA  GLN A  20      20.488  32.008   0.691  1.00  0.76           H  
ATOM    306 1HB  GLN A  20      22.243  31.871  -1.046  1.00  0.76           H  
ATOM    307 2HB  GLN A  20      22.190  30.111  -0.928  1.00  0.76           H  
ATOM    308 1HG  GLN A  20      19.962  30.091  -1.684  1.00  0.76           H  
ATOM    309 2HG  GLN A  20      19.897  31.855  -1.611  1.00  0.76           H  
ATOM    310 1HE2 GLN A  20      20.640  31.917  -5.003  1.00  0.76           H  
ATOM    311 2HE2 GLN A  20      19.485  32.249  -3.759  1.00  0.76           H  
ATOM    312  N   LEU A  21      21.005  28.868   1.606  1.00  0.72           N  
ATOM    313  CA  LEU A  21      20.247  27.761   2.199  1.00  0.72           C  
ATOM    314  C   LEU A  21      19.537  28.221   3.477  1.00  0.72           C  
ATOM    315  O   LEU A  21      18.396  27.823   3.729  1.00  0.72           O  
ATOM    316  CB  LEU A  21      21.133  26.525   2.462  1.00  0.72           C  
ATOM    317  CG  LEU A  21      21.558  25.723   1.171  1.00  0.72           C  
ATOM    318  CD1 LEU A  21      22.618  24.653   1.525  1.00  0.72           C  
ATOM    319  CD2 LEU A  21      20.285  25.037   0.574  1.00  0.72           C  
ATOM    320  H   LEU A  21      22.024  28.827   1.578  1.00  0.72           H  
ATOM    321  HA  LEU A  21      19.483  27.458   1.485  1.00  0.72           H  
ATOM    322 1HB  LEU A  21      22.043  26.859   2.960  1.00  0.72           H  
ATOM    323 2HB  LEU A  21      20.608  25.851   3.127  1.00  0.72           H  
ATOM    324  HG  LEU A  21      21.986  26.404   0.436  1.00  0.72           H  
ATOM    325 1HD1 LEU A  21      22.899  24.100   0.623  1.00  0.72           H  
ATOM    326 2HD1 LEU A  21      23.505  25.138   1.941  1.00  0.72           H  
ATOM    327 3HD1 LEU A  21      22.210  23.958   2.259  1.00  0.72           H  
ATOM    328 1HD2 LEU A  21      20.557  24.477  -0.321  1.00  0.72           H  
ATOM    329 2HD2 LEU A  21      19.860  24.352   1.310  1.00  0.72           H  
ATOM    330 3HD2 LEU A  21      19.545  25.796   0.318  1.00  0.72           H  
ATOM    331  N   GLU A  22      20.186  29.087   4.279  1.00  0.71           N  
ATOM    332  CA  GLU A  22      19.510  29.580   5.481  1.00  0.71           C  
ATOM    333  C   GLU A  22      18.276  30.400   5.095  1.00  0.71           C  
ATOM    334  O   GLU A  22      17.211  30.233   5.696  1.00  0.71           O  
ATOM    335  CB  GLU A  22      20.439  30.434   6.354  1.00  0.71           C  
ATOM    336  CG  GLU A  22      21.545  29.677   7.090  1.00  0.71           C  
ATOM    337  CD  GLU A  22      22.422  30.594   7.946  1.00  0.71           C  
ATOM    338  OE1 GLU A  22      22.309  31.792   7.816  1.00  0.71           O  
ATOM    339  OE2 GLU A  22      23.178  30.088   8.744  1.00  0.71           O  
ATOM    340  H   GLU A  22      21.140  29.378   4.058  1.00  0.71           H  
ATOM    341  HA  GLU A  22      19.179  28.724   6.066  1.00  0.71           H  
ATOM    342 1HB  GLU A  22      20.924  31.183   5.726  1.00  0.71           H  
ATOM    343 2HB  GLU A  22      19.846  30.967   7.096  1.00  0.71           H  
ATOM    344 1HG  GLU A  22      21.097  28.917   7.726  1.00  0.71           H  
ATOM    345 2HG  GLU A  22      22.164  29.176   6.348  1.00  0.71           H  
ATOM    346  N   PHE A  23      18.398  31.225   4.047  1.00  0.70           N  
ATOM    347  CA  PHE A  23      17.277  31.992   3.511  1.00  0.70           C  
ATOM    348  C   PHE A  23      16.155  31.063   3.086  1.00  0.70           C  
ATOM    349  O   PHE A  23      14.987  31.259   3.428  1.00  0.70           O  
ATOM    350  CB  PHE A  23      17.699  32.798   2.293  1.00  0.70           C  
ATOM    351  CG  PHE A  23      16.576  33.530   1.610  1.00  0.70           C  
ATOM    352  CD1 PHE A  23      16.204  34.795   2.005  1.00  0.70           C  
ATOM    353  CD2 PHE A  23      15.876  32.932   0.569  1.00  0.70           C  
ATOM    354  CE1 PHE A  23      15.173  35.455   1.368  1.00  0.70           C  
ATOM    355  CE2 PHE A  23      14.844  33.592  -0.049  1.00  0.70           C  
ATOM    356  CZ  PHE A  23      14.499  34.854   0.351  1.00  0.70           C  
ATOM    357  H   PHE A  23      19.317  31.351   3.617  1.00  0.70           H  
ATOM    358  HA  PHE A  23      16.907  32.663   4.288  1.00  0.70           H  
ATOM    359 1HB  PHE A  23      18.451  33.519   2.594  1.00  0.70           H  
ATOM    360 2HB  PHE A  23      18.156  32.149   1.570  1.00  0.70           H  
ATOM    361  HD1 PHE A  23      16.738  35.278   2.822  1.00  0.70           H  
ATOM    362  HD2 PHE A  23      16.150  31.928   0.245  1.00  0.70           H  
ATOM    363  HE1 PHE A  23      14.892  36.458   1.682  1.00  0.70           H  
ATOM    364  HE2 PHE A  23      14.304  33.122  -0.854  1.00  0.70           H  
ATOM    365  HZ  PHE A  23      13.688  35.380  -0.140  1.00  0.70           H  
ATOM    366  N   LEU A  24      16.514  30.044   2.309  1.00  0.69           N  
ATOM    367  CA  LEU A  24      15.517  29.128   1.814  1.00  0.69           C  
ATOM    368  C   LEU A  24      14.733  28.597   3.017  1.00  0.69           C  
ATOM    369  O   LEU A  24      13.508  28.702   3.079  1.00  0.69           O  
ATOM    370  CB  LEU A  24      16.194  27.956   1.080  1.00  0.69           C  
ATOM    371  CG  LEU A  24      15.261  26.960   0.453  1.00  0.69           C  
ATOM    372  CD1 LEU A  24      14.525  27.604  -0.685  1.00  0.69           C  
ATOM    373  CD2 LEU A  24      15.991  25.838  -0.028  1.00  0.69           C  
ATOM    374  H   LEU A  24      17.490  29.919   2.043  1.00  0.69           H  
ATOM    375  HA  LEU A  24      14.848  29.655   1.142  1.00  0.69           H  
ATOM    376 1HB  LEU A  24      16.842  28.363   0.301  1.00  0.69           H  
ATOM    377 2HB  LEU A  24      16.819  27.415   1.786  1.00  0.69           H  
ATOM    378  HG  LEU A  24      14.543  26.643   1.193  1.00  0.69           H  
ATOM    379 1HD1 LEU A  24      13.841  26.891  -1.126  1.00  0.69           H  
ATOM    380 2HD1 LEU A  24      13.997  28.434  -0.328  1.00  0.69           H  
ATOM    381 3HD1 LEU A  24      15.242  27.930  -1.439  1.00  0.69           H  
ATOM    382 1HD2 LEU A  24      15.270  25.154  -0.463  1.00  0.69           H  
ATOM    383 2HD2 LEU A  24      16.697  26.162  -0.778  1.00  0.69           H  
ATOM    384 3HD2 LEU A  24      16.525  25.368   0.779  1.00  0.69           H  
ATOM    385  N   TYR A  25      15.445  28.112   4.031  1.00  0.69           N  
ATOM    386  CA  TYR A  25      14.803  27.572   5.222  1.00  0.69           C  
ATOM    387  C   TYR A  25      13.885  28.591   5.942  1.00  0.69           C  
ATOM    388  O   TYR A  25      12.699  28.316   6.184  1.00  0.69           O  
ATOM    389  CB  TYR A  25      15.895  27.096   6.182  1.00  0.69           C  
ATOM    390  CG  TYR A  25      15.426  26.463   7.433  1.00  0.69           C  
ATOM    391  CD1 TYR A  25      15.072  25.123   7.451  1.00  0.69           C  
ATOM    392  CD2 TYR A  25      15.341  27.214   8.573  1.00  0.69           C  
ATOM    393  CE1 TYR A  25      14.651  24.563   8.632  1.00  0.69           C  
ATOM    394  CE2 TYR A  25      14.913  26.664   9.741  1.00  0.69           C  
ATOM    395  CZ  TYR A  25      14.568  25.348   9.784  1.00  0.69           C  
ATOM    396  OH  TYR A  25      14.142  24.809  10.974  1.00  0.69           O  
ATOM    397  H   TYR A  25      16.466  28.084   3.961  1.00  0.69           H  
ATOM    398  HA  TYR A  25      14.192  26.728   4.935  1.00  0.69           H  
ATOM    399 1HB  TYR A  25      16.525  26.395   5.671  1.00  0.69           H  
ATOM    400 2HB  TYR A  25      16.524  27.936   6.454  1.00  0.69           H  
ATOM    401  HD1 TYR A  25      15.140  24.518   6.544  1.00  0.69           H  
ATOM    402  HD2 TYR A  25      15.617  28.258   8.546  1.00  0.69           H  
ATOM    403  HE1 TYR A  25      14.386  23.521   8.665  1.00  0.69           H  
ATOM    404  HE2 TYR A  25      14.852  27.283  10.639  1.00  0.69           H  
ATOM    405  HH  TYR A  25      14.242  25.471  11.671  1.00  0.69           H  
ATOM    406  N   GLU A  26      14.433  29.767   6.280  1.00  0.69           N  
ATOM    407  CA  GLU A  26      13.700  30.747   7.087  1.00  0.69           C  
ATOM    408  C   GLU A  26      12.635  31.570   6.360  1.00  0.69           C  
ATOM    409  O   GLU A  26      11.617  31.920   6.961  1.00  0.69           O  
ATOM    410  CB  GLU A  26      14.672  31.742   7.727  1.00  0.69           C  
ATOM    411  CG  GLU A  26      15.632  31.198   8.799  1.00  0.69           C  
ATOM    412  CD  GLU A  26      14.938  30.644  10.033  1.00  0.69           C  
ATOM    413  OE1 GLU A  26      13.867  31.103  10.353  1.00  0.69           O  
ATOM    414  OE2 GLU A  26      15.505  29.790  10.675  1.00  0.69           O  
ATOM    415  H   GLU A  26      15.397  29.963   6.010  1.00  0.69           H  
ATOM    416  HA  GLU A  26      13.204  30.198   7.883  1.00  0.69           H  
ATOM    417 1HB  GLU A  26      15.292  32.175   6.938  1.00  0.69           H  
ATOM    418 2HB  GLU A  26      14.105  32.559   8.172  1.00  0.69           H  
ATOM    419 1HG  GLU A  26      16.248  30.422   8.349  1.00  0.69           H  
ATOM    420 2HG  GLU A  26      16.297  32.005   9.102  1.00  0.69           H  
ATOM    421  N   GLU A  27      12.885  31.925   5.105  1.00  0.68           N  
ATOM    422  CA  GLU A  27      11.971  32.772   4.359  1.00  0.68           C  
ATOM    423  C   GLU A  27      11.102  31.994   3.385  1.00  0.68           C  
ATOM    424  O   GLU A  27       9.915  32.292   3.240  1.00  0.68           O  
ATOM    425  CB  GLU A  27      12.753  33.845   3.615  1.00  0.68           C  
ATOM    426  CG  GLU A  27      13.524  34.823   4.539  1.00  0.68           C  
ATOM    427  CD  GLU A  27      12.640  35.764   5.326  1.00  0.68           C  
ATOM    428  OE1 GLU A  27      11.834  36.436   4.725  1.00  0.68           O  
ATOM    429  OE2 GLU A  27      12.791  35.827   6.524  1.00  0.68           O  
ATOM    430  H   GLU A  27      13.738  31.617   4.652  1.00  0.68           H  
ATOM    431  HA  GLU A  27      11.311  33.269   5.069  1.00  0.68           H  
ATOM    432 1HB  GLU A  27      13.474  33.367   2.956  1.00  0.68           H  
ATOM    433 2HB  GLU A  27      12.077  34.427   2.988  1.00  0.68           H  
ATOM    434 1HG  GLU A  27      14.125  34.237   5.235  1.00  0.68           H  
ATOM    435 2HG  GLU A  27      14.196  35.416   3.953  1.00  0.68           H  
ATOM    436  N   VAL A  28      11.662  30.990   2.712  1.00  0.67           N  
ATOM    437  CA  VAL A  28      10.849  30.284   1.736  1.00  0.67           C  
ATOM    438  C   VAL A  28      10.055  29.168   2.336  1.00  0.67           C  
ATOM    439  O   VAL A  28       8.842  29.137   2.210  1.00  0.67           O  
ATOM    440  CB  VAL A  28      11.691  29.676   0.615  1.00  0.67           C  
ATOM    441  CG1 VAL A  28      10.824  28.860  -0.264  1.00  0.67           C  
ATOM    442  CG2 VAL A  28      12.362  30.782  -0.184  1.00  0.67           C  
ATOM    443  H   VAL A  28      12.640  30.719   2.867  1.00  0.67           H  
ATOM    444  HA  VAL A  28      10.152  30.991   1.296  1.00  0.67           H  
ATOM    445  HB  VAL A  28      12.412  29.030   1.035  1.00  0.67           H  
ATOM    446 1HG1 VAL A  28      11.428  28.410  -1.038  1.00  0.67           H  
ATOM    447 2HG1 VAL A  28      10.355  28.076   0.313  1.00  0.67           H  
ATOM    448 3HG1 VAL A  28      10.060  29.497  -0.698  1.00  0.67           H  
ATOM    449 1HG2 VAL A  28      12.957  30.357  -0.978  1.00  0.67           H  
ATOM    450 2HG2 VAL A  28      11.604  31.408  -0.616  1.00  0.67           H  
ATOM    451 3HG2 VAL A  28      12.998  31.367   0.481  1.00  0.67           H  
ATOM    452  N   ILE A  29      10.716  28.255   3.011  1.00  0.67           N  
ATOM    453  CA  ILE A  29      10.007  27.081   3.464  1.00  0.67           C  
ATOM    454  C   ILE A  29       9.090  27.423   4.608  1.00  0.67           C  
ATOM    455  O   ILE A  29       7.913  27.073   4.576  1.00  0.67           O  
ATOM    456  CB  ILE A  29      10.990  25.999   3.805  1.00  0.67           C  
ATOM    457  CG1 ILE A  29      11.694  25.651   2.524  1.00  0.67           C  
ATOM    458  CG2 ILE A  29      10.245  24.801   4.283  1.00  0.67           C  
ATOM    459  CD1 ILE A  29      12.860  24.857   2.735  1.00  0.67           C  
ATOM    460  H   ILE A  29      11.720  28.350   3.144  1.00  0.67           H  
ATOM    461  HA  ILE A  29       9.396  26.713   2.644  1.00  0.67           H  
ATOM    462  HB  ILE A  29      11.718  26.340   4.543  1.00  0.67           H  
ATOM    463 1HG1 ILE A  29      11.008  25.108   1.879  1.00  0.67           H  
ATOM    464 2HG1 ILE A  29      11.992  26.570   2.020  1.00  0.67           H  
ATOM    465 1HG2 ILE A  29      10.948  24.027   4.446  1.00  0.67           H  
ATOM    466 2HG2 ILE A  29       9.709  25.038   5.201  1.00  0.67           H  
ATOM    467 3HG2 ILE A  29       9.548  24.489   3.529  1.00  0.67           H  
ATOM    468 1HD1 ILE A  29      13.327  24.648   1.786  1.00  0.67           H  
ATOM    469 2HD1 ILE A  29      13.547  25.396   3.347  1.00  0.67           H  
ATOM    470 3HD1 ILE A  29      12.579  23.936   3.230  1.00  0.67           H  
ATOM    471  N   ASN A  30       9.575  28.150   5.612  1.00  0.66           N  
ATOM    472  CA  ASN A  30       8.649  28.559   6.662  1.00  0.66           C  
ATOM    473  C   ASN A  30       7.526  29.426   6.049  1.00  0.66           C  
ATOM    474  O   ASN A  30       6.361  29.334   6.446  1.00  0.66           O  
ATOM    475  CB  ASN A  30       9.373  29.301   7.771  1.00  0.66           C  
ATOM    476  CG  ASN A  30      10.221  28.399   8.660  1.00  0.66           C  
ATOM    477  OD1 ASN A  30      10.066  27.162   8.696  1.00  0.66           O  
ATOM    478  ND2 ASN A  30      11.106  29.014   9.404  1.00  0.66           N  
ATOM    479  H   ASN A  30      10.569  28.392   5.661  1.00  0.66           H  
ATOM    480  HA  ASN A  30       8.186  27.669   7.087  1.00  0.66           H  
ATOM    481 1HB  ASN A  30      10.021  30.047   7.325  1.00  0.66           H  
ATOM    482 2HB  ASN A  30       8.647  29.829   8.386  1.00  0.66           H  
ATOM    483 1HD2 ASN A  30      11.702  28.500  10.020  1.00  0.66           H  
ATOM    484 2HD2 ASN A  30      11.187  30.015   9.365  1.00  0.66           H  
ATOM    485  N   GLY A  31       7.872  30.220   5.029  1.00  0.67           N  
ATOM    486  CA  GLY A  31       6.923  31.072   4.319  1.00  0.67           C  
ATOM    487  C   GLY A  31       5.800  30.229   3.714  1.00  0.67           C  
ATOM    488  O   GLY A  31       4.617  30.523   3.897  1.00  0.67           O  
ATOM    489  H   GLY A  31       8.841  30.238   4.737  1.00  0.67           H  
ATOM    490 1HA  GLY A  31       6.509  31.813   5.001  1.00  0.67           H  
ATOM    491 2HA  GLY A  31       7.445  31.609   3.527  1.00  0.67           H  
ATOM    492  N   ILE A  32       6.187  29.180   2.988  1.00  0.67           N  
ATOM    493  CA  ILE A  32       5.259  28.260   2.350  1.00  0.67           C  
ATOM    494  C   ILE A  32       4.436  27.515   3.390  1.00  0.67           C  
ATOM    495  O   ILE A  32       3.222  27.440   3.274  1.00  0.67           O  
ATOM    496  CB  ILE A  32       6.017  27.204   1.513  1.00  0.67           C  
ATOM    497  CG1 ILE A  32       6.711  27.817   0.277  1.00  0.67           C  
ATOM    498  CG2 ILE A  32       5.067  26.135   1.062  1.00  0.67           C  
ATOM    499  CD1 ILE A  32       7.714  26.856  -0.362  1.00  0.67           C  
ATOM    500  H   ILE A  32       7.181  29.024   2.869  1.00  0.67           H  
ATOM    501  HA  ILE A  32       4.587  28.822   1.710  1.00  0.67           H  
ATOM    502  HB  ILE A  32       6.790  26.754   2.139  1.00  0.67           H  
ATOM    503 1HG1 ILE A  32       5.958  28.070  -0.465  1.00  0.67           H  
ATOM    504 2HG1 ILE A  32       7.213  28.723   0.560  1.00  0.67           H  
ATOM    505 1HG2 ILE A  32       5.611  25.382   0.502  1.00  0.67           H  
ATOM    506 2HG2 ILE A  32       4.591  25.685   1.926  1.00  0.67           H  
ATOM    507 3HG2 ILE A  32       4.339  26.564   0.439  1.00  0.67           H  
ATOM    508 1HD1 ILE A  32       8.178  27.323  -1.224  1.00  0.67           H  
ATOM    509 2HD1 ILE A  32       8.482  26.600   0.368  1.00  0.67           H  
ATOM    510 3HD1 ILE A  32       7.202  25.951  -0.675  1.00  0.67           H  
ATOM    511  N   ARG A  33       5.079  27.006   4.441  1.00  0.68           N  
ATOM    512  CA  ARG A  33       4.379  26.235   5.467  1.00  0.68           C  
ATOM    513  C   ARG A  33       3.265  27.013   6.164  1.00  0.68           C  
ATOM    514  O   ARG A  33       2.270  26.415   6.587  1.00  0.68           O  
ATOM    515  CB  ARG A  33       5.350  25.702   6.505  1.00  0.68           C  
ATOM    516  CG  ARG A  33       6.229  24.562   6.004  1.00  0.68           C  
ATOM    517  CD  ARG A  33       7.141  24.114   7.036  1.00  0.68           C  
ATOM    518  NE  ARG A  33       6.423  23.541   8.176  1.00  0.68           N  
ATOM    519  CZ  ARG A  33       6.054  22.247   8.281  1.00  0.68           C  
ATOM    520  NH1 ARG A  33       6.371  21.403   7.331  1.00  0.68           N  
ATOM    521  NH2 ARG A  33       5.378  21.835   9.341  1.00  0.68           N  
ATOM    522  H   ARG A  33       6.088  27.124   4.513  1.00  0.68           H  
ATOM    523  HA  ARG A  33       3.930  25.374   4.978  1.00  0.68           H  
ATOM    524 1HB  ARG A  33       6.004  26.511   6.825  1.00  0.68           H  
ATOM    525 2HB  ARG A  33       4.801  25.353   7.377  1.00  0.68           H  
ATOM    526 1HG  ARG A  33       5.610  23.722   5.702  1.00  0.68           H  
ATOM    527 2HG  ARG A  33       6.817  24.901   5.155  1.00  0.68           H  
ATOM    528 1HD  ARG A  33       7.800  23.349   6.621  1.00  0.68           H  
ATOM    529 2HD  ARG A  33       7.729  24.964   7.385  1.00  0.68           H  
ATOM    530  HE  ARG A  33       6.157  24.166   8.926  1.00  0.68           H  
ATOM    531 1HH1 ARG A  33       6.891  21.726   6.527  1.00  0.68           H  
ATOM    532 2HH1 ARG A  33       6.100  20.427   7.399  1.00  0.68           H  
ATOM    533 1HH2 ARG A  33       5.132  22.490  10.071  1.00  0.68           H  
ATOM    534 2HH2 ARG A  33       5.100  20.869   9.423  1.00  0.68           H  
ATOM    535  N   LYS A  34       3.428  28.335   6.309  1.00  0.68           N  
ATOM    536  CA  LYS A  34       2.408  29.174   6.942  1.00  0.68           C  
ATOM    537  C   LYS A  34       1.205  29.458   6.029  1.00  0.68           C  
ATOM    538  O   LYS A  34       0.174  29.949   6.494  1.00  0.68           O  
ATOM    539  CB  LYS A  34       3.015  30.493   7.419  1.00  0.68           C  
ATOM    540  CG  LYS A  34       3.987  30.354   8.586  1.00  0.68           C  
ATOM    541  CD  LYS A  34       4.573  31.697   8.981  1.00  0.68           C  
ATOM    542  CE  LYS A  34       5.546  31.558  10.140  1.00  0.68           C  
ATOM    543  NZ  LYS A  34       6.141  32.871  10.524  1.00  0.68           N  
ATOM    544  H   LYS A  34       4.301  28.769   5.996  1.00  0.68           H  
ATOM    545  HA  LYS A  34       2.032  28.642   7.815  1.00  0.68           H  
ATOM    546 1HB  LYS A  34       3.569  30.945   6.587  1.00  0.68           H  
ATOM    547 2HB  LYS A  34       2.224  31.182   7.702  1.00  0.68           H  
ATOM    548 1HG  LYS A  34       3.461  29.930   9.440  1.00  0.68           H  
ATOM    549 2HG  LYS A  34       4.791  29.678   8.315  1.00  0.68           H  
ATOM    550 1HD  LYS A  34       5.099  32.121   8.124  1.00  0.68           H  
ATOM    551 2HD  LYS A  34       3.770  32.375   9.269  1.00  0.68           H  
ATOM    552 1HE  LYS A  34       5.021  31.142  10.998  1.00  0.68           H  
ATOM    553 2HE  LYS A  34       6.348  30.876   9.851  1.00  0.68           H  
ATOM    554 1HZ  LYS A  34       6.782  32.740  11.294  1.00  0.68           H  
ATOM    555 2HZ  LYS A  34       6.639  33.256   9.734  1.00  0.68           H  
ATOM    556 3HZ  LYS A  34       5.407  33.506  10.802  1.00  0.68           H  
ATOM    557  N   ASP A  35       1.346  29.201   4.731  1.00  0.69           N  
ATOM    558  CA  ASP A  35       0.283  29.409   3.757  1.00  0.69           C  
ATOM    559  C   ASP A  35      -0.692  28.241   3.845  1.00  0.69           C  
ATOM    560  O   ASP A  35      -0.283  27.126   3.560  1.00  0.69           O  
ATOM    561  CB  ASP A  35       0.846  29.508   2.336  1.00  0.69           C  
ATOM    562  CG  ASP A  35      -0.214  29.804   1.257  1.00  0.69           C  
ATOM    563  OD1 ASP A  35      -1.301  29.219   1.280  1.00  0.69           O  
ATOM    564  OD2 ASP A  35       0.072  30.635   0.423  1.00  0.69           O  
ATOM    565  H   ASP A  35       2.212  28.783   4.394  1.00  0.69           H  
ATOM    566  HA  ASP A  35      -0.198  30.353   3.980  1.00  0.69           H  
ATOM    567 1HB  ASP A  35       1.614  30.288   2.303  1.00  0.69           H  
ATOM    568 2HB  ASP A  35       1.341  28.574   2.091  1.00  0.69           H  
ATOM    569  N   PRO A  36      -1.983  28.424   4.185  1.00  0.69           N  
ATOM    570  CA  PRO A  36      -2.968  27.364   4.385  1.00  0.69           C  
ATOM    571  C   PRO A  36      -2.963  26.266   3.309  1.00  0.69           C  
ATOM    572  O   PRO A  36      -3.243  25.099   3.609  1.00  0.69           O  
ATOM    573  CB  PRO A  36      -4.289  28.153   4.347  1.00  0.69           C  
ATOM    574  CG  PRO A  36      -3.923  29.518   4.883  1.00  0.69           C  
ATOM    575  CD  PRO A  36      -2.533  29.791   4.350  1.00  0.69           C  
ATOM    576  HA  PRO A  36      -2.806  26.921   5.380  1.00  0.69           H  
ATOM    577 1HB  PRO A  36      -4.669  28.187   3.308  1.00  0.69           H  
ATOM    578 2HB  PRO A  36      -5.053  27.641   4.950  1.00  0.69           H  
ATOM    579 1HG  PRO A  36      -4.655  30.265   4.546  1.00  0.69           H  
ATOM    580 2HG  PRO A  36      -3.958  29.511   5.983  1.00  0.69           H  
ATOM    581 1HD  PRO A  36      -2.562  30.321   3.381  1.00  0.69           H  
ATOM    582 2HD  PRO A  36      -1.989  30.346   5.128  1.00  0.69           H  
ATOM    583  N   ASP A  37      -2.617  26.607   2.061  1.00  0.70           N  
ATOM    584  CA  ASP A  37      -2.614  25.598   0.997  1.00  0.70           C  
ATOM    585  C   ASP A  37      -1.570  24.500   1.242  1.00  0.70           C  
ATOM    586  O   ASP A  37      -1.699  23.371   0.751  1.00  0.70           O  
ATOM    587  CB  ASP A  37      -2.426  26.252  -0.369  1.00  0.70           C  
ATOM    588  CG  ASP A  37      -3.706  26.989  -0.850  1.00  0.70           C  
ATOM    589  OD1 ASP A  37      -4.747  26.814  -0.253  1.00  0.70           O  
ATOM    590  OD2 ASP A  37      -3.626  27.703  -1.825  1.00  0.70           O  
ATOM    591  H   ASP A  37      -2.318  27.568   1.836  1.00  0.70           H  
ATOM    592  HA  ASP A  37      -3.593  25.121   0.991  1.00  0.70           H  
ATOM    593 1HB  ASP A  37      -1.625  26.992  -0.298  1.00  0.70           H  
ATOM    594 2HB  ASP A  37      -2.120  25.510  -1.096  1.00  0.70           H  
ATOM    595  N   ALA A  38      -0.555  24.835   2.039  1.00  0.70           N  
ATOM    596  CA  ALA A  38       0.572  23.986   2.403  1.00  0.70           C  
ATOM    597  C   ALA A  38       0.134  22.770   3.185  1.00  0.70           C  
ATOM    598  O   ALA A  38       0.897  21.812   3.301  1.00  0.70           O  
ATOM    599  CB  ALA A  38       1.589  24.757   3.190  1.00  0.70           C  
ATOM    600  H   ALA A  38      -0.560  25.767   2.443  1.00  0.70           H  
ATOM    601  HA  ALA A  38       1.051  23.651   1.494  1.00  0.70           H  
ATOM    602 1HB  ALA A  38       2.441  24.128   3.415  1.00  0.70           H  
ATOM    603 2HB  ALA A  38       1.903  25.597   2.589  1.00  0.70           H  
ATOM    604 3HB  ALA A  38       1.153  25.121   4.121  1.00  0.70           H  
ATOM    605  N   GLY A  39      -1.082  22.769   3.727  1.00  0.70           N  
ATOM    606  CA  GLY A  39      -1.539  21.616   4.487  1.00  0.70           C  
ATOM    607  C   GLY A  39      -1.414  20.311   3.681  1.00  0.70           C  
ATOM    608  O   GLY A  39      -1.236  19.242   4.261  1.00  0.70           O  
ATOM    609  H   GLY A  39      -1.709  23.571   3.611  1.00  0.70           H  
ATOM    610 1HA  GLY A  39      -0.957  21.538   5.405  1.00  0.70           H  
ATOM    611 2HA  GLY A  39      -2.578  21.768   4.780  1.00  0.70           H  
ATOM    612  N   GLY A  40      -1.496  20.384   2.342  1.00  0.70           N  
ATOM    613  CA  GLY A  40      -1.373  19.182   1.510  1.00  0.70           C  
ATOM    614  C   GLY A  40       0.083  18.870   1.116  1.00  0.70           C  
ATOM    615  O   GLY A  40       0.336  17.950   0.338  1.00  0.70           O  
ATOM    616  H   GLY A  40      -1.624  21.295   1.893  1.00  0.70           H  
ATOM    617 1HA  GLY A  40      -1.797  18.330   2.040  1.00  0.70           H  
ATOM    618 2HA  GLY A  40      -1.961  19.318   0.609  1.00  0.70           H  
ATOM    619  N   PHE A  41       1.023  19.683   1.603  1.00  0.71           N  
ATOM    620  CA  PHE A  41       2.446  19.581   1.282  1.00  0.71           C  
ATOM    621  C   PHE A  41       3.378  19.509   2.509  1.00  0.71           C  
ATOM    622  O   PHE A  41       4.557  19.166   2.370  1.00  0.71           O  
ATOM    623  CB  PHE A  41       2.799  20.798   0.448  1.00  0.71           C  
ATOM    624  CG  PHE A  41       1.901  20.898  -0.780  1.00  0.71           C  
ATOM    625  CD1 PHE A  41       0.690  21.580  -0.696  1.00  0.71           C  
ATOM    626  CD2 PHE A  41       2.245  20.344  -1.999  1.00  0.71           C  
ATOM    627  CE1 PHE A  41      -0.159  21.686  -1.767  1.00  0.71           C  
ATOM    628  CE2 PHE A  41       1.394  20.464  -3.081  1.00  0.71           C  
ATOM    629  CZ  PHE A  41       0.183  21.132  -2.950  1.00  0.71           C  
ATOM    630  H   PHE A  41       0.743  20.416   2.233  1.00  0.71           H  
ATOM    631  HA  PHE A  41       2.598  18.678   0.688  1.00  0.71           H  
ATOM    632 1HB  PHE A  41       2.677  21.701   1.047  1.00  0.71           H  
ATOM    633 2HB  PHE A  41       3.841  20.744   0.122  1.00  0.71           H  
ATOM    634  HD1 PHE A  41       0.404  22.015   0.245  1.00  0.71           H  
ATOM    635  HD2 PHE A  41       3.188  19.812  -2.104  1.00  0.71           H  
ATOM    636  HE1 PHE A  41      -1.107  22.217  -1.660  1.00  0.71           H  
ATOM    637  HE2 PHE A  41       1.680  20.028  -4.029  1.00  0.71           H  
ATOM    638  HZ  PHE A  41      -0.498  21.220  -3.784  1.00  0.71           H  
ATOM    639  N   GLN A  42       2.876  19.844   3.707  1.00  0.73           N  
ATOM    640  CA  GLN A  42       3.743  19.882   4.895  1.00  0.73           C  
ATOM    641  C   GLN A  42       4.360  18.538   5.305  1.00  0.73           C  
ATOM    642  O   GLN A  42       5.552  18.481   5.631  1.00  0.73           O  
ATOM    643  CB  GLN A  42       2.982  20.444   6.112  1.00  0.73           C  
ATOM    644  CG  GLN A  42       2.686  21.973   6.084  1.00  0.73           C  
ATOM    645  CD  GLN A  42       1.784  22.389   7.247  1.00  0.73           C  
ATOM    646  OE1 GLN A  42       1.238  21.502   7.914  1.00  0.73           O  
ATOM    647  NE2 GLN A  42       1.598  23.692   7.507  1.00  0.73           N  
ATOM    648  H   GLN A  42       1.909  20.150   3.770  1.00  0.73           H  
ATOM    649  HA  GLN A  42       4.539  20.565   4.686  1.00  0.73           H  
ATOM    650 1HB  GLN A  42       2.023  19.935   6.190  1.00  0.73           H  
ATOM    651 2HB  GLN A  42       3.540  20.224   7.019  1.00  0.73           H  
ATOM    652 1HG  GLN A  42       3.622  22.507   6.188  1.00  0.73           H  
ATOM    653 2HG  GLN A  42       2.224  22.247   5.172  1.00  0.73           H  
ATOM    654 1HE2 GLN A  42       1.002  23.961   8.263  1.00  0.73           H  
ATOM    655 2HE2 GLN A  42       2.033  24.441   6.965  1.00  0.73           H  
ATOM    656  N   VAL A  43       3.571  17.467   5.257  1.00  0.76           N  
ATOM    657  CA  VAL A  43       4.015  16.128   5.652  1.00  0.76           C  
ATOM    658  C   VAL A  43       3.594  15.120   4.588  1.00  0.76           C  
ATOM    659  O   VAL A  43       2.738  15.450   3.773  1.00  0.76           O  
ATOM    660  CB  VAL A  43       3.378  15.739   7.002  1.00  0.76           C  
ATOM    661  CG1 VAL A  43       3.799  16.714   8.092  1.00  0.76           C  
ATOM    662  CG2 VAL A  43       1.872  15.734   6.843  1.00  0.76           C  
ATOM    663  H   VAL A  43       2.614  17.593   4.955  1.00  0.76           H  
ATOM    664  HA  VAL A  43       5.097  16.152   5.751  1.00  0.76           H  
ATOM    665  HB  VAL A  43       3.715  14.756   7.296  1.00  0.76           H  
ATOM    666 1HG1 VAL A  43       3.346  16.414   9.038  1.00  0.76           H  
ATOM    667 2HG1 VAL A  43       4.886  16.698   8.188  1.00  0.76           H  
ATOM    668 3HG1 VAL A  43       3.470  17.718   7.847  1.00  0.76           H  
ATOM    669 1HG2 VAL A  43       1.407  15.449   7.786  1.00  0.76           H  
ATOM    670 2HG2 VAL A  43       1.530  16.730   6.556  1.00  0.76           H  
ATOM    671 3HG2 VAL A  43       1.592  15.013   6.068  1.00  0.76           H  
ATOM    672  N   PRO A  44       4.173  13.909   4.518  1.00  0.81           N  
ATOM    673  CA  PRO A  44       3.697  12.844   3.658  1.00  0.81           C  
ATOM    674  C   PRO A  44       2.267  12.479   4.047  1.00  0.81           C  
ATOM    675  O   PRO A  44       1.941  12.439   5.233  1.00  0.81           O  
ATOM    676  CB  PRO A  44       4.654  11.686   3.972  1.00  0.81           C  
ATOM    677  CG  PRO A  44       5.898  12.356   4.525  1.00  0.81           C  
ATOM    678  CD  PRO A  44       5.372  13.554   5.308  1.00  0.81           C  
ATOM    679  HA  PRO A  44       3.760  13.159   2.606  1.00  0.81           H  
ATOM    680 1HB  PRO A  44       4.181  10.994   4.688  1.00  0.81           H  
ATOM    681 2HB  PRO A  44       4.854  11.102   3.059  1.00  0.81           H  
ATOM    682 1HG  PRO A  44       6.460  11.658   5.153  1.00  0.81           H  
ATOM    683 2HG  PRO A  44       6.571  12.649   3.701  1.00  0.81           H  
ATOM    684 1HD  PRO A  44       5.098  13.245   6.317  1.00  0.81           H  
ATOM    685 2HD  PRO A  44       6.127  14.332   5.311  1.00  0.81           H  
ATOM    686  N   ASP A  45       1.445  12.146   3.068  1.00  0.87           N  
ATOM    687  CA  ASP A  45       0.085  11.694   3.334  1.00  0.87           C  
ATOM    688  C   ASP A  45      -0.016  10.223   3.695  1.00  0.87           C  
ATOM    689  O   ASP A  45       0.612   9.370   3.076  1.00  0.87           O  
ATOM    690  CB  ASP A  45      -0.799  11.972   2.140  1.00  0.87           C  
ATOM    691  CG  ASP A  45      -1.275  13.414   2.020  1.00  0.87           C  
ATOM    692  OD1 ASP A  45      -1.775  13.936   2.994  1.00  0.87           O  
ATOM    693  OD2 ASP A  45      -1.146  13.980   0.964  1.00  0.87           O  
ATOM    694  H   ASP A  45       1.763  12.209   2.112  1.00  0.87           H  
ATOM    695  HA  ASP A  45      -0.296  12.269   4.177  1.00  0.87           H  
ATOM    696 1HB  ASP A  45      -0.211  11.793   1.298  1.00  0.87           H  
ATOM    697 2HB  ASP A  45      -1.616  11.285   2.110  1.00  0.87           H  
ATOM    698  N   ASP A  46      -0.867   9.896   4.657  1.00  0.95           N  
ATOM    699  CA  ASP A  46      -1.046   8.490   4.985  1.00  0.95           C  
ATOM    700  C   ASP A  46      -2.048   7.868   4.032  1.00  0.95           C  
ATOM    701  O   ASP A  46      -3.243   7.760   4.304  1.00  0.95           O  
ATOM    702  CB  ASP A  46      -1.422   8.352   6.459  1.00  0.95           C  
ATOM    703  CG  ASP A  46      -1.617   6.890   6.979  1.00  0.95           C  
ATOM    704  OD1 ASP A  46      -1.905   5.982   6.193  1.00  0.95           O  
ATOM    705  OD2 ASP A  46      -1.447   6.703   8.185  1.00  0.95           O  
ATOM    706  H   ASP A  46      -1.373  10.614   5.160  1.00  0.95           H  
ATOM    707  HA  ASP A  46      -0.088   7.978   4.844  1.00  0.95           H  
ATOM    708 1HB  ASP A  46      -0.649   8.827   7.065  1.00  0.95           H  
ATOM    709 2HB  ASP A  46      -2.350   8.899   6.637  1.00  0.95           H  
ATOM    710  N   TRP A  47      -1.500   7.379   2.935  1.00  1.02           N  
ATOM    711  CA  TRP A  47      -2.254   6.857   1.804  1.00  1.02           C  
ATOM    712  C   TRP A  47      -3.117   5.650   2.155  1.00  1.02           C  
ATOM    713  O   TRP A  47      -4.176   5.423   1.556  1.00  1.02           O  
ATOM    714  CB  TRP A  47      -1.260   6.489   0.721  1.00  1.02           C  
ATOM    715  CG  TRP A  47      -0.503   7.693   0.278  1.00  1.02           C  
ATOM    716  CD1 TRP A  47       0.820   7.938   0.465  1.00  1.02           C  
ATOM    717  CD2 TRP A  47      -1.033   8.858  -0.379  1.00  1.02           C  
ATOM    718  NE1 TRP A  47       1.143   9.166  -0.035  1.00  1.02           N  
ATOM    719  CE2 TRP A  47       0.012   9.740  -0.554  1.00  1.02           C  
ATOM    720  CE3 TRP A  47      -2.287   9.211  -0.814  1.00  1.02           C  
ATOM    721  CZ2 TRP A  47      -0.172  10.973  -1.156  1.00  1.02           C  
ATOM    722  CZ3 TRP A  47      -2.481  10.433  -1.417  1.00  1.02           C  
ATOM    723  CH2 TRP A  47      -1.450  11.294  -1.585  1.00  1.02           C  
ATOM    724  H   TRP A  47      -0.488   7.516   2.853  1.00  1.02           H  
ATOM    725  HA  TRP A  47      -2.902   7.647   1.432  1.00  1.02           H  
ATOM    726 1HB  TRP A  47      -0.557   5.743   1.100  1.00  1.02           H  
ATOM    727 2HB  TRP A  47      -1.781   6.056  -0.136  1.00  1.02           H  
ATOM    728  HD1 TRP A  47       1.520   7.265   0.959  1.00  1.02           H  
ATOM    729  HE1 TRP A  47       2.061   9.579  -0.012  1.00  1.02           H  
ATOM    730  HE3 TRP A  47      -3.086   8.539  -0.675  1.00  1.02           H  
ATOM    731  HZ2 TRP A  47       0.650  11.677  -1.294  1.00  1.02           H  
ATOM    732  HZ3 TRP A  47      -3.478  10.688  -1.753  1.00  1.02           H  
ATOM    733  HH2 TRP A  47      -1.629  12.255  -2.063  1.00  1.02           H  
ATOM    734  N   ASP A  48      -2.714   4.879   3.160  1.00  1.08           N  
ATOM    735  CA  ASP A  48      -3.548   3.747   3.521  1.00  1.08           C  
ATOM    736  C   ASP A  48      -4.786   4.218   4.279  1.00  1.08           C  
ATOM    737  O   ASP A  48      -5.907   3.837   3.937  1.00  1.08           O  
ATOM    738  CB  ASP A  48      -2.756   2.715   4.320  1.00  1.08           C  
ATOM    739  CG  ASP A  48      -1.770   1.937   3.448  1.00  1.08           C  
ATOM    740  OD1 ASP A  48      -1.939   1.954   2.234  1.00  1.08           O  
ATOM    741  OD2 ASP A  48      -0.859   1.337   3.971  1.00  1.08           O  
ATOM    742  H   ASP A  48      -1.864   5.093   3.672  1.00  1.08           H  
ATOM    743  HA  ASP A  48      -3.884   3.263   2.605  1.00  1.08           H  
ATOM    744 1HB  ASP A  48      -2.204   3.225   5.118  1.00  1.08           H  
ATOM    745 2HB  ASP A  48      -3.443   2.012   4.792  1.00  1.08           H  
ATOM    746  N   LYS A  49      -4.617   5.141   5.234  1.00  1.11           N  
ATOM    747  CA  LYS A  49      -5.782   5.614   5.994  1.00  1.11           C  
ATOM    748  C   LYS A  49      -6.712   6.457   5.135  1.00  1.11           C  
ATOM    749  O   LYS A  49      -7.918   6.510   5.376  1.00  1.11           O  
ATOM    750  CB  LYS A  49      -5.359   6.402   7.219  1.00  1.11           C  
ATOM    751  CG  LYS A  49      -4.730   5.550   8.296  1.00  1.11           C  
ATOM    752  CD  LYS A  49      -4.342   6.379   9.494  1.00  1.11           C  
ATOM    753  CE  LYS A  49      -3.612   5.536  10.519  1.00  1.11           C  
ATOM    754  NZ  LYS A  49      -2.450   4.853   9.888  1.00  1.11           N  
ATOM    755  H   LYS A  49      -3.673   5.481   5.475  1.00  1.11           H  
ATOM    756  HA  LYS A  49      -6.344   4.745   6.330  1.00  1.11           H  
ATOM    757 1HB  LYS A  49      -4.624   7.154   6.920  1.00  1.11           H  
ATOM    758 2HB  LYS A  49      -6.214   6.923   7.638  1.00  1.11           H  
ATOM    759 1HG  LYS A  49      -5.426   4.773   8.605  1.00  1.11           H  
ATOM    760 2HG  LYS A  49      -3.832   5.073   7.892  1.00  1.11           H  
ATOM    761 1HD  LYS A  49      -3.690   7.193   9.174  1.00  1.11           H  
ATOM    762 2HD  LYS A  49      -5.231   6.807   9.950  1.00  1.11           H  
ATOM    763 1HE  LYS A  49      -3.244   6.193  11.304  1.00  1.11           H  
ATOM    764 2HE  LYS A  49      -4.276   4.793  10.958  1.00  1.11           H  
ATOM    765 1HZ  LYS A  49      -1.935   4.321  10.561  1.00  1.11           H  
ATOM    766 2HZ  LYS A  49      -2.778   4.247   9.156  1.00  1.11           H  
ATOM    767 3HZ  LYS A  49      -1.849   5.558   9.457  1.00  1.11           H  
ATOM    768  N   LEU A  50      -6.154   7.076   4.100  1.00  1.11           N  
ATOM    769  CA  LEU A  50      -6.922   7.887   3.171  1.00  1.11           C  
ATOM    770  C   LEU A  50      -7.706   7.048   2.172  1.00  1.11           C  
ATOM    771  O   LEU A  50      -8.546   7.582   1.445  1.00  1.11           O  
ATOM    772  CB  LEU A  50      -5.986   8.811   2.389  1.00  1.11           C  
ATOM    773  CG  LEU A  50      -5.293   9.894   3.191  1.00  1.11           C  
ATOM    774  CD1 LEU A  50      -4.260  10.566   2.324  1.00  1.11           C  
ATOM    775  CD2 LEU A  50      -6.316  10.886   3.661  1.00  1.11           C  
ATOM    776  H   LEU A  50      -5.140   7.020   3.984  1.00  1.11           H  
ATOM    777  HA  LEU A  50      -7.624   8.490   3.745  1.00  1.11           H  
ATOM    778 1HB  LEU A  50      -5.219   8.197   1.921  1.00  1.11           H  
ATOM    779 2HB  LEU A  50      -6.560   9.294   1.607  1.00  1.11           H  
ATOM    780  HG  LEU A  50      -4.810   9.470   4.048  1.00  1.11           H  
ATOM    781 1HD1 LEU A  50      -3.770  11.346   2.905  1.00  1.11           H  
ATOM    782 2HD1 LEU A  50      -3.525   9.834   2.004  1.00  1.11           H  
ATOM    783 3HD1 LEU A  50      -4.734  11.007   1.454  1.00  1.11           H  
ATOM    784 1HD2 LEU A  50      -5.819  11.669   4.237  1.00  1.11           H  
ATOM    785 2HD2 LEU A  50      -6.814  11.327   2.801  1.00  1.11           H  
ATOM    786 3HD2 LEU A  50      -7.049  10.378   4.288  1.00  1.11           H  
ATOM    787  N   GLY A  51      -7.424   5.740   2.096  1.00  1.08           N  
ATOM    788  CA  GLY A  51      -8.098   4.905   1.120  1.00  1.08           C  
ATOM    789  C   GLY A  51      -7.605   5.187  -0.295  1.00  1.08           C  
ATOM    790  O   GLY A  51      -8.378   5.092  -1.250  1.00  1.08           O  
ATOM    791  H   GLY A  51      -6.759   5.303   2.734  1.00  1.08           H  
ATOM    792 1HA  GLY A  51      -7.919   3.859   1.370  1.00  1.08           H  
ATOM    793 2HA  GLY A  51      -9.171   5.071   1.179  1.00  1.08           H  
ATOM    794  N   LYS A  52      -6.324   5.551  -0.438  1.00  1.04           N  
ATOM    795  CA  LYS A  52      -5.772   5.893  -1.742  1.00  1.04           C  
ATOM    796  C   LYS A  52      -4.511   5.090  -2.110  1.00  1.04           C  
ATOM    797  O   LYS A  52      -3.444   5.675  -2.338  1.00  1.04           O  
ATOM    798  CB  LYS A  52      -5.457   7.380  -1.727  1.00  1.04           C  
ATOM    799  CG  LYS A  52      -6.691   8.268  -1.576  1.00  1.04           C  
ATOM    800  CD  LYS A  52      -6.360   9.751  -1.571  1.00  1.04           C  
ATOM    801  CE  LYS A  52      -7.638  10.571  -1.393  1.00  1.04           C  
ATOM    802  NZ  LYS A  52      -7.394  12.045  -1.444  1.00  1.04           N  
ATOM    803  H   LYS A  52      -5.708   5.591   0.375  1.00  1.04           H  
ATOM    804  HA  LYS A  52      -6.535   5.730  -2.497  1.00  1.04           H  
ATOM    805 1HB  LYS A  52      -4.884   7.565  -0.842  1.00  1.04           H  
ATOM    806 2HB  LYS A  52      -4.869   7.668  -2.583  1.00  1.04           H  
ATOM    807 1HG  LYS A  52      -7.380   8.060  -2.393  1.00  1.04           H  
ATOM    808 2HG  LYS A  52      -7.191   8.033  -0.648  1.00  1.04           H  
ATOM    809 1HD  LYS A  52      -5.674   9.967  -0.754  1.00  1.04           H  
ATOM    810 2HD  LYS A  52      -5.882  10.025  -2.513  1.00  1.04           H  
ATOM    811 1HE  LYS A  52      -8.337  10.301  -2.182  1.00  1.04           H  
ATOM    812 2HE  LYS A  52      -8.083  10.319  -0.427  1.00  1.04           H  
ATOM    813 1HZ  LYS A  52      -8.272  12.534  -1.326  1.00  1.04           H  
ATOM    814 2HZ  LYS A  52      -6.758  12.322  -0.711  1.00  1.04           H  
ATOM    815 3HZ  LYS A  52      -6.996  12.283  -2.341  1.00  1.04           H  
ATOM    816  N   PRO A  53      -4.637   3.756  -2.299  1.00  0.98           N  
ATOM    817  CA  PRO A  53      -3.565   2.806  -2.526  1.00  0.98           C  
ATOM    818  C   PRO A  53      -2.856   2.977  -3.858  1.00  0.98           C  
ATOM    819  O   PRO A  53      -1.777   2.438  -4.046  1.00  0.98           O  
ATOM    820  CB  PRO A  53      -4.287   1.457  -2.488  1.00  0.98           C  
ATOM    821  CG  PRO A  53      -5.698   1.768  -2.886  1.00  0.98           C  
ATOM    822  CD  PRO A  53      -5.976   3.116  -2.299  1.00  0.98           C  
ATOM    823  HA  PRO A  53      -2.847   2.885  -1.696  1.00  0.98           H  
ATOM    824 1HB  PRO A  53      -3.798   0.752  -3.180  1.00  0.98           H  
ATOM    825 2HB  PRO A  53      -4.217   1.021  -1.480  1.00  0.98           H  
ATOM    826 1HG  PRO A  53      -5.784   1.766  -3.988  1.00  0.98           H  
ATOM    827 2HG  PRO A  53      -6.379   0.991  -2.513  1.00  0.98           H  
ATOM    828 1HD  PRO A  53      -6.695   3.634  -2.942  1.00  0.98           H  
ATOM    829 2HD  PRO A  53      -6.340   2.973  -1.279  1.00  0.98           H  
ATOM    830  N   ASP A  54      -3.448   3.712  -4.789  1.00  0.93           N  
ATOM    831  CA  ASP A  54      -2.830   3.873  -6.097  1.00  0.93           C  
ATOM    832  C   ASP A  54      -1.762   4.954  -6.150  1.00  0.93           C  
ATOM    833  O   ASP A  54      -1.058   5.082  -7.147  1.00  0.93           O  
ATOM    834  CB  ASP A  54      -3.880   4.164  -7.164  1.00  0.93           C  
ATOM    835  CG  ASP A  54      -4.786   2.954  -7.471  1.00  0.93           C  
ATOM    836  OD1 ASP A  54      -4.363   1.825  -7.244  1.00  0.93           O  
ATOM    837  OD2 ASP A  54      -5.871   3.159  -7.932  1.00  0.93           O  
ATOM    838  H   ASP A  54      -4.334   4.155  -4.602  1.00  0.93           H  
ATOM    839  HA  ASP A  54      -2.351   2.934  -6.346  1.00  0.93           H  
ATOM    840 1HB  ASP A  54      -4.503   4.997  -6.837  1.00  0.93           H  
ATOM    841 2HB  ASP A  54      -3.382   4.473  -8.086  1.00  0.93           H  
ATOM    842  N   TYR A  55      -1.611   5.731  -5.083  1.00  0.89           N  
ATOM    843  CA  TYR A  55      -0.645   6.821  -5.132  1.00  0.89           C  
ATOM    844  C   TYR A  55       0.754   6.363  -5.537  1.00  0.89           C  
ATOM    845  O   TYR A  55       1.381   6.961  -6.417  1.00  0.89           O  
ATOM    846  CB  TYR A  55      -0.563   7.509  -3.781  1.00  0.89           C  
ATOM    847  CG  TYR A  55       0.452   8.612  -3.744  1.00  0.89           C  
ATOM    848  CD1 TYR A  55       0.114   9.830  -4.252  1.00  0.89           C  
ATOM    849  CD2 TYR A  55       1.705   8.418  -3.182  1.00  0.89           C  
ATOM    850  CE1 TYR A  55       0.980  10.879  -4.200  1.00  0.89           C  
ATOM    851  CE2 TYR A  55       2.593   9.474  -3.121  1.00  0.89           C  
ATOM    852  CZ  TYR A  55       2.226  10.710  -3.623  1.00  0.89           C  
ATOM    853  OH  TYR A  55       3.081  11.786  -3.548  1.00  0.89           O  
ATOM    854  H   TYR A  55      -2.181   5.592  -4.246  1.00  0.89           H  
ATOM    855  HA  TYR A  55      -0.971   7.541  -5.871  1.00  0.89           H  
ATOM    856 1HB  TYR A  55      -1.538   7.933  -3.531  1.00  0.89           H  
ATOM    857 2HB  TYR A  55      -0.314   6.783  -3.008  1.00  0.89           H  
ATOM    858  HD1 TYR A  55      -0.852   9.964  -4.675  1.00  0.89           H  
ATOM    859  HD2 TYR A  55       1.977   7.446  -2.773  1.00  0.89           H  
ATOM    860  HE1 TYR A  55       0.681  11.848  -4.597  1.00  0.89           H  
ATOM    861  HE2 TYR A  55       3.564   9.335  -2.668  1.00  0.89           H  
ATOM    862  HH  TYR A  55       2.633  12.566  -3.887  1.00  0.89           H  
ATOM    863  N   TYR A  56       1.245   5.299  -4.910  1.00  0.85           N  
ATOM    864  CA  TYR A  56       2.602   4.805  -5.161  1.00  0.85           C  
ATOM    865  C   TYR A  56       2.844   4.370  -6.617  1.00  0.85           C  
ATOM    866  O   TYR A  56       3.993   4.258  -7.045  1.00  0.85           O  
ATOM    867  CB  TYR A  56       2.944   3.659  -4.216  1.00  0.85           C  
ATOM    868  CG  TYR A  56       2.410   2.305  -4.596  1.00  0.85           C  
ATOM    869  CD1 TYR A  56       3.197   1.449  -5.360  1.00  0.85           C  
ATOM    870  CD2 TYR A  56       1.175   1.909  -4.188  1.00  0.85           C  
ATOM    871  CE1 TYR A  56       2.736   0.190  -5.692  1.00  0.85           C  
ATOM    872  CE2 TYR A  56       0.703   0.646  -4.521  1.00  0.85           C  
ATOM    873  CZ  TYR A  56       1.482  -0.212  -5.264  1.00  0.85           C  
ATOM    874  OH  TYR A  56       1.016  -1.472  -5.579  1.00  0.85           O  
ATOM    875  H   TYR A  56       0.666   4.834  -4.222  1.00  0.85           H  
ATOM    876  HA  TYR A  56       3.295   5.620  -4.952  1.00  0.85           H  
ATOM    877 1HB  TYR A  56       4.029   3.574  -4.143  1.00  0.85           H  
ATOM    878 2HB  TYR A  56       2.566   3.894  -3.221  1.00  0.85           H  
ATOM    879  HD1 TYR A  56       4.184   1.768  -5.688  1.00  0.85           H  
ATOM    880  HD2 TYR A  56       0.567   2.584  -3.592  1.00  0.85           H  
ATOM    881  HE1 TYR A  56       3.357  -0.481  -6.283  1.00  0.85           H  
ATOM    882  HE2 TYR A  56      -0.286   0.333  -4.185  1.00  0.85           H  
ATOM    883  HH  TYR A  56       0.130  -1.579  -5.222  1.00  0.85           H  
ATOM    884  N   LYS A  57       1.777   4.068  -7.368  1.00  0.83           N  
ATOM    885  CA  LYS A  57       1.908   3.619  -8.747  1.00  0.83           C  
ATOM    886  C   LYS A  57       1.973   4.797  -9.712  1.00  0.83           C  
ATOM    887  O   LYS A  57       2.198   4.623 -10.912  1.00  0.83           O  
ATOM    888  CB  LYS A  57       0.738   2.713  -9.121  1.00  0.83           C  
ATOM    889  CG  LYS A  57       0.714   1.392  -8.390  1.00  0.83           C  
ATOM    890  CD  LYS A  57      -0.388   0.481  -8.911  1.00  0.83           C  
ATOM    891  CE  LYS A  57      -1.713   0.942  -8.361  1.00  0.83           C  
ATOM    892  NZ  LYS A  57      -2.856   0.058  -8.710  1.00  0.83           N  
ATOM    893  H   LYS A  57       0.836   4.211  -7.003  1.00  0.83           H  
ATOM    894  HA  LYS A  57       2.835   3.053  -8.839  1.00  0.83           H  
ATOM    895 1HB  LYS A  57      -0.198   3.233  -8.896  1.00  0.83           H  
ATOM    896 2HB  LYS A  57       0.755   2.514 -10.191  1.00  0.83           H  
ATOM    897 1HG  LYS A  57       1.680   0.896  -8.482  1.00  0.83           H  
ATOM    898 2HG  LYS A  57       0.519   1.595  -7.343  1.00  0.83           H  
ATOM    899 1HD  LYS A  57      -0.418   0.511 -10.001  1.00  0.83           H  
ATOM    900 2HD  LYS A  57      -0.201  -0.542  -8.589  1.00  0.83           H  
ATOM    901 1HE  LYS A  57      -1.628   0.976  -7.276  1.00  0.83           H  
ATOM    902 2HE  LYS A  57      -1.921   1.947  -8.730  1.00  0.83           H  
ATOM    903 1HZ  LYS A  57      -3.679   0.488  -8.256  1.00  0.83           H  
ATOM    904 2HZ  LYS A  57      -2.986   0.024  -9.704  1.00  0.83           H  
ATOM    905 3HZ  LYS A  57      -2.708  -0.865  -8.351  1.00  0.83           H  
ATOM    906  N   ILE A  58       1.743   5.990  -9.179  1.00  0.80           N  
ATOM    907  CA  ILE A  58       1.725   7.222  -9.938  1.00  0.80           C  
ATOM    908  C   ILE A  58       2.945   8.074  -9.586  1.00  0.80           C  
ATOM    909  O   ILE A  58       3.662   8.548 -10.468  1.00  0.80           O  
ATOM    910  CB  ILE A  58       0.402   7.957  -9.663  1.00  0.80           C  
ATOM    911  CG1 ILE A  58      -0.757   7.063 -10.149  1.00  0.80           C  
ATOM    912  CG2 ILE A  58       0.378   9.313 -10.352  1.00  0.80           C  
ATOM    913  CD1 ILE A  58      -2.104   7.524  -9.725  1.00  0.80           C  
ATOM    914  H   ILE A  58       1.581   6.063  -8.178  1.00  0.80           H  
ATOM    915  HA  ILE A  58       1.769   6.981 -10.998  1.00  0.80           H  
ATOM    916  HB  ILE A  58       0.282   8.095  -8.584  1.00  0.80           H  
ATOM    917 1HG1 ILE A  58      -0.730   7.022 -11.237  1.00  0.80           H  
ATOM    918 2HG1 ILE A  58      -0.619   6.054  -9.759  1.00  0.80           H  
ATOM    919 1HG2 ILE A  58      -0.559   9.799 -10.150  1.00  0.80           H  
ATOM    920 2HG2 ILE A  58       1.189   9.923  -9.981  1.00  0.80           H  
ATOM    921 3HG2 ILE A  58       0.488   9.181 -11.425  1.00  0.80           H  
ATOM    922 1HD1 ILE A  58      -2.858   6.839 -10.108  1.00  0.80           H  
ATOM    923 2HD1 ILE A  58      -2.142   7.530  -8.644  1.00  0.80           H  
ATOM    924 3HD1 ILE A  58      -2.294   8.526 -10.109  1.00  0.80           H  
ATOM    925  N   ILE A  59       3.172   8.270  -8.285  1.00  0.79           N  
ATOM    926  CA  ILE A  59       4.295   9.080  -7.825  1.00  0.79           C  
ATOM    927  C   ILE A  59       5.490   8.259  -7.359  1.00  0.79           C  
ATOM    928  O   ILE A  59       5.490   7.676  -6.277  1.00  0.79           O  
ATOM    929  CB  ILE A  59       3.863  10.011  -6.699  1.00  0.79           C  
ATOM    930  CG1 ILE A  59       2.682  10.881  -7.188  1.00  0.79           C  
ATOM    931  CG2 ILE A  59       5.047  10.842  -6.228  1.00  0.79           C  
ATOM    932  CD1 ILE A  59       2.990  11.679  -8.420  1.00  0.79           C  
ATOM    933  H   ILE A  59       2.550   7.843  -7.604  1.00  0.79           H  
ATOM    934  HA  ILE A  59       4.625   9.700  -8.656  1.00  0.79           H  
ATOM    935  HB  ILE A  59       3.494   9.412  -5.875  1.00  0.79           H  
ATOM    936 1HG1 ILE A  59       1.819  10.238  -7.379  1.00  0.79           H  
ATOM    937 2HG1 ILE A  59       2.424  11.594  -6.420  1.00  0.79           H  
ATOM    938 1HG2 ILE A  59       4.746  11.493  -5.421  1.00  0.79           H  
ATOM    939 2HG2 ILE A  59       5.825  10.178  -5.880  1.00  0.79           H  
ATOM    940 3HG2 ILE A  59       5.423  11.438  -7.051  1.00  0.79           H  
ATOM    941 1HD1 ILE A  59       2.123  12.279  -8.697  1.00  0.79           H  
ATOM    942 2HD1 ILE A  59       3.830  12.333  -8.220  1.00  0.79           H  
ATOM    943 3HD1 ILE A  59       3.245  11.016  -9.243  1.00  0.79           H  
ATOM    944  N   LYS A  60       6.558   8.304  -8.153  1.00  0.77           N  
ATOM    945  CA  LYS A  60       7.752   7.509  -7.882  1.00  0.77           C  
ATOM    946  C   LYS A  60       8.722   8.175  -6.911  1.00  0.77           C  
ATOM    947  O   LYS A  60       9.654   7.539  -6.422  1.00  0.77           O  
ATOM    948  CB  LYS A  60       8.471   7.200  -9.189  1.00  0.77           C  
ATOM    949  CG  LYS A  60       7.674   6.294 -10.133  1.00  0.77           C  
ATOM    950  CD  LYS A  60       8.436   6.022 -11.427  1.00  0.77           C  
ATOM    951  CE  LYS A  60       7.646   5.105 -12.356  1.00  0.77           C  
ATOM    952  NZ  LYS A  60       8.373   4.850 -13.633  1.00  0.77           N  
ATOM    953  H   LYS A  60       6.501   8.839  -9.010  1.00  0.77           H  
ATOM    954  HA  LYS A  60       7.434   6.567  -7.433  1.00  0.77           H  
ATOM    955 1HB  LYS A  60       8.689   8.131  -9.714  1.00  0.77           H  
ATOM    956 2HB  LYS A  60       9.422   6.713  -8.975  1.00  0.77           H  
ATOM    957 1HG  LYS A  60       7.466   5.347  -9.633  1.00  0.77           H  
ATOM    958 2HG  LYS A  60       6.719   6.770 -10.373  1.00  0.77           H  
ATOM    959 1HD  LYS A  60       8.627   6.965 -11.940  1.00  0.77           H  
ATOM    960 2HD  LYS A  60       9.393   5.554 -11.195  1.00  0.77           H  
ATOM    961 1HE  LYS A  60       7.469   4.155 -11.854  1.00  0.77           H  
ATOM    962 2HE  LYS A  60       6.685   5.569 -12.583  1.00  0.77           H  
ATOM    963 1HZ  LYS A  60       7.820   4.241 -14.220  1.00  0.77           H  
ATOM    964 2HZ  LYS A  60       8.532   5.725 -14.112  1.00  0.77           H  
ATOM    965 3HZ  LYS A  60       9.260   4.410 -13.433  1.00  0.77           H  
ATOM    966  N   ASN A  61       8.513   9.458  -6.650  1.00  0.74           N  
ATOM    967  CA  ASN A  61       9.393  10.201  -5.755  1.00  0.74           C  
ATOM    968  C   ASN A  61       8.608  11.252  -4.962  1.00  0.74           C  
ATOM    969  O   ASN A  61       8.572  12.409  -5.371  1.00  0.74           O  
ATOM    970  CB  ASN A  61      10.522  10.845  -6.548  1.00  0.74           C  
ATOM    971  CG  ASN A  61      11.621  11.451  -5.697  1.00  0.74           C  
ATOM    972  OD1 ASN A  61      11.665  11.289  -4.475  1.00  0.74           O  
ATOM    973  ND2 ASN A  61      12.531  12.142  -6.345  1.00  0.74           N  
ATOM    974  H   ASN A  61       7.722   9.918  -7.076  1.00  0.74           H  
ATOM    975  HA  ASN A  61       9.841   9.508  -5.042  1.00  0.74           H  
ATOM    976 1HB  ASN A  61      10.969  10.098  -7.205  1.00  0.74           H  
ATOM    977 2HB  ASN A  61      10.109  11.629  -7.184  1.00  0.74           H  
ATOM    978 1HD2 ASN A  61      13.287  12.564  -5.846  1.00  0.74           H  
ATOM    979 2HD2 ASN A  61      12.465  12.247  -7.337  1.00  0.74           H  
ATOM    980  N   PRO A  62       7.906  10.859  -3.883  1.00  0.72           N  
ATOM    981  CA  PRO A  62       7.136  11.711  -2.994  1.00  0.72           C  
ATOM    982  C   PRO A  62       8.047  12.747  -2.362  1.00  0.72           C  
ATOM    983  O   PRO A  62       9.232  12.486  -2.161  1.00  0.72           O  
ATOM    984  CB  PRO A  62       6.594  10.738  -1.944  1.00  0.72           C  
ATOM    985  CG  PRO A  62       6.633   9.386  -2.626  1.00  0.72           C  
ATOM    986  CD  PRO A  62       7.851   9.426  -3.505  1.00  0.72           C  
ATOM    987  HA  PRO A  62       6.317  12.188  -3.556  1.00  0.72           H  
ATOM    988 1HB  PRO A  62       7.212  10.783  -1.032  1.00  0.72           H  
ATOM    989 2HB  PRO A  62       5.574  11.036  -1.658  1.00  0.72           H  
ATOM    990 1HG  PRO A  62       6.676   8.592  -1.880  1.00  0.72           H  
ATOM    991 2HG  PRO A  62       5.723   9.221  -3.217  1.00  0.72           H  
ATOM    992 1HD  PRO A  62       8.747   9.132  -2.941  1.00  0.72           H  
ATOM    993 2HD  PRO A  62       7.657   8.766  -4.345  1.00  0.72           H  
ATOM    994  N   ALA A  63       7.505  13.898  -2.011  1.00  0.70           N  
ATOM    995  CA  ALA A  63       8.290  14.932  -1.341  1.00  0.70           C  
ATOM    996  C   ALA A  63       7.389  15.742  -0.432  1.00  0.70           C  
ATOM    997  O   ALA A  63       6.181  15.826  -0.665  1.00  0.70           O  
ATOM    998  CB  ALA A  63       8.969  15.839  -2.355  1.00  0.70           C  
ATOM    999  H   ALA A  63       6.526  14.065  -2.193  1.00  0.70           H  
ATOM   1000  HA  ALA A  63       9.046  14.449  -0.723  1.00  0.70           H  
ATOM   1001 1HB  ALA A  63       9.549  16.595  -1.832  1.00  0.70           H  
ATOM   1002 2HB  ALA A  63       9.620  15.239  -2.984  1.00  0.70           H  
ATOM   1003 3HB  ALA A  63       8.223  16.323  -2.976  1.00  0.70           H  
ATOM   1004  N   ASP A  64       7.977  16.343   0.591  1.00  0.68           N  
ATOM   1005  CA  ASP A  64       7.222  17.189   1.505  1.00  0.68           C  
ATOM   1006  C   ASP A  64       8.129  18.244   2.135  1.00  0.68           C  
ATOM   1007  O   ASP A  64       9.357  18.075   2.192  1.00  0.68           O  
ATOM   1008  CB  ASP A  64       6.552  16.304   2.558  1.00  0.68           C  
ATOM   1009  CG  ASP A  64       7.582  15.556   3.384  1.00  0.68           C  
ATOM   1010  OD1 ASP A  64       7.914  16.012   4.454  1.00  0.68           O  
ATOM   1011  OD2 ASP A  64       8.052  14.534   2.950  1.00  0.68           O  
ATOM   1012  H   ASP A  64       8.969  16.221   0.732  1.00  0.68           H  
ATOM   1013  HA  ASP A  64       6.440  17.708   0.946  1.00  0.68           H  
ATOM   1014 1HB  ASP A  64       5.949  16.927   3.221  1.00  0.68           H  
ATOM   1015 2HB  ASP A  64       5.878  15.593   2.076  1.00  0.68           H  
ATOM   1016  N   LEU A  65       7.513  19.312   2.632  1.00  0.67           N  
ATOM   1017  CA  LEU A  65       8.232  20.433   3.229  1.00  0.67           C  
ATOM   1018  C   LEU A  65       8.985  20.016   4.488  1.00  0.67           C  
ATOM   1019  O   LEU A  65      10.103  20.472   4.726  1.00  0.67           O  
ATOM   1020  CB  LEU A  65       7.223  21.525   3.528  1.00  0.67           C  
ATOM   1021  CG  LEU A  65       6.570  22.131   2.271  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65       5.385  23.000   2.657  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65       7.611  22.958   1.508  1.00  0.67           C  
ATOM   1024  H   LEU A  65       6.494  19.346   2.570  1.00  0.67           H  
ATOM   1025  HA  LEU A  65       8.949  20.806   2.502  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65       6.478  21.122   4.152  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65       7.725  22.326   4.065  1.00  0.67           H  
ATOM   1028  HG  LEU A  65       6.204  21.319   1.639  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65       4.933  23.384   1.755  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65       4.652  22.407   3.192  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65       5.716  23.816   3.277  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65       7.158  23.369   0.608  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65       7.958  23.768   2.130  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65       8.450  22.325   1.235  1.00  0.67           H  
ATOM   1035  N   GLY A  66       8.394  19.117   5.278  1.00  0.67           N  
ATOM   1036  CA  GLY A  66       9.029  18.609   6.487  1.00  0.67           C  
ATOM   1037  C   GLY A  66      10.378  17.968   6.154  1.00  0.67           C  
ATOM   1038  O   GLY A  66      11.413  18.340   6.724  1.00  0.67           O  
ATOM   1039  H   GLY A  66       7.459  18.773   5.060  1.00  0.67           H  
ATOM   1040 1HA  GLY A  66       9.165  19.420   7.201  1.00  0.67           H  
ATOM   1041 2HA  GLY A  66       8.371  17.868   6.945  1.00  0.67           H  
ATOM   1042  N   GLY A  67      10.370  17.001   5.232  1.00  0.68           N  
ATOM   1043  CA  GLY A  67      11.595  16.322   4.827  1.00  0.68           C  
ATOM   1044  C   GLY A  67      12.620  17.318   4.293  1.00  0.68           C  
ATOM   1045  O   GLY A  67      13.805  17.231   4.620  1.00  0.68           O  
ATOM   1046  H   GLY A  67       9.479  16.713   4.819  1.00  0.68           H  
ATOM   1047 1HA  GLY A  67      12.004  15.792   5.682  1.00  0.68           H  
ATOM   1048 2HA  GLY A  67      11.358  15.582   4.061  1.00  0.68           H  
ATOM   1049  N   LEU A  68      12.156  18.302   3.520  1.00  0.69           N  
ATOM   1050  CA  LEU A  68      13.047  19.331   2.999  1.00  0.69           C  
ATOM   1051  C   LEU A  68      13.716  20.109   4.129  1.00  0.69           C  
ATOM   1052  O   LEU A  68      14.933  20.312   4.108  1.00  0.69           O  
ATOM   1053  CB  LEU A  68      12.279  20.278   2.092  1.00  0.69           C  
ATOM   1054  CG  LEU A  68      13.043  21.451   1.550  1.00  0.69           C  
ATOM   1055  CD1 LEU A  68      14.186  21.040   0.699  1.00  0.69           C  
ATOM   1056  CD2 LEU A  68      12.124  22.228   0.776  1.00  0.69           C  
ATOM   1057  H   LEU A  68      11.166  18.317   3.264  1.00  0.69           H  
ATOM   1058  HA  LEU A  68      13.822  18.846   2.411  1.00  0.69           H  
ATOM   1059 1HB  LEU A  68      11.892  19.707   1.259  1.00  0.69           H  
ATOM   1060 2HB  LEU A  68      11.439  20.672   2.643  1.00  0.69           H  
ATOM   1061  HG  LEU A  68      13.440  22.022   2.371  1.00  0.69           H  
ATOM   1062 1HD1 LEU A  68      14.702  21.918   0.336  1.00  0.69           H  
ATOM   1063 2HD1 LEU A  68      14.853  20.442   1.289  1.00  0.69           H  
ATOM   1064 3HD1 LEU A  68      13.836  20.476  -0.138  1.00  0.69           H  
ATOM   1065 1HD2 LEU A  68      12.633  23.091   0.374  1.00  0.69           H  
ATOM   1066 2HD2 LEU A  68      11.750  21.613  -0.037  1.00  0.69           H  
ATOM   1067 3HD2 LEU A  68      11.296  22.539   1.411  1.00  0.69           H  
ATOM   1068  N   LYS A  69      12.940  20.550   5.124  1.00  0.71           N  
ATOM   1069  CA  LYS A  69      13.532  21.303   6.224  1.00  0.71           C  
ATOM   1070  C   LYS A  69      14.593  20.484   6.935  1.00  0.71           C  
ATOM   1071  O   LYS A  69      15.653  21.007   7.294  1.00  0.71           O  
ATOM   1072  CB  LYS A  69      12.476  21.731   7.254  1.00  0.71           C  
ATOM   1073  CG  LYS A  69      11.607  22.864   6.825  1.00  0.71           C  
ATOM   1074  CD  LYS A  69      10.576  23.268   7.880  1.00  0.71           C  
ATOM   1075  CE  LYS A  69      11.234  23.844   9.123  1.00  0.71           C  
ATOM   1076  NZ  LYS A  69      10.244  24.320  10.125  1.00  0.71           N  
ATOM   1077  H   LYS A  69      11.935  20.371   5.105  1.00  0.71           H  
ATOM   1078  HA  LYS A  69      14.007  22.194   5.817  1.00  0.71           H  
ATOM   1079 1HB  LYS A  69      11.812  20.882   7.438  1.00  0.71           H  
ATOM   1080 2HB  LYS A  69      12.943  21.969   8.195  1.00  0.71           H  
ATOM   1081 1HG  LYS A  69      12.215  23.725   6.542  1.00  0.71           H  
ATOM   1082 2HG  LYS A  69      11.064  22.503   5.964  1.00  0.71           H  
ATOM   1083 1HD  LYS A  69       9.959  24.049   7.461  1.00  0.71           H  
ATOM   1084 2HD  LYS A  69       9.947  22.419   8.144  1.00  0.71           H  
ATOM   1085 1HE  LYS A  69      11.860  23.080   9.580  1.00  0.71           H  
ATOM   1086 2HE  LYS A  69      11.851  24.688   8.833  1.00  0.71           H  
ATOM   1087 1HZ  LYS A  69      10.734  24.694  10.923  1.00  0.71           H  
ATOM   1088 2HZ  LYS A  69       9.679  25.057   9.711  1.00  0.71           H  
ATOM   1089 3HZ  LYS A  69       9.654  23.556  10.419  1.00  0.71           H  
ATOM   1090  N   LYS A  70      14.343  19.186   7.109  1.00  0.74           N  
ATOM   1091  CA  LYS A  70      15.322  18.346   7.782  1.00  0.74           C  
ATOM   1092  C   LYS A  70      16.603  18.239   6.957  1.00  0.74           C  
ATOM   1093  O   LYS A  70      17.707  18.343   7.498  1.00  0.74           O  
ATOM   1094  CB  LYS A  70      14.742  16.959   8.027  1.00  0.74           C  
ATOM   1095  CG  LYS A  70      13.645  16.902   9.073  1.00  0.74           C  
ATOM   1096  CD  LYS A  70      13.104  15.489   9.213  1.00  0.74           C  
ATOM   1097  CE  LYS A  70      11.988  15.423  10.239  1.00  0.74           C  
ATOM   1098  NZ  LYS A  70      11.423  14.051  10.355  1.00  0.74           N  
ATOM   1099  H   LYS A  70      13.448  18.796   6.798  1.00  0.74           H  
ATOM   1100  HA  LYS A  70      15.572  18.799   8.737  1.00  0.74           H  
ATOM   1101 1HB  LYS A  70      14.325  16.579   7.095  1.00  0.74           H  
ATOM   1102 2HB  LYS A  70      15.538  16.278   8.326  1.00  0.74           H  
ATOM   1103 1HG  LYS A  70      14.034  17.236  10.032  1.00  0.74           H  
ATOM   1104 2HG  LYS A  70      12.833  17.567   8.774  1.00  0.74           H  
ATOM   1105 1HD  LYS A  70      12.718  15.157   8.248  1.00  0.74           H  
ATOM   1106 2HD  LYS A  70      13.910  14.816   9.510  1.00  0.74           H  
ATOM   1107 1HE  LYS A  70      12.377  15.728  11.209  1.00  0.74           H  
ATOM   1108 2HE  LYS A  70      11.193  16.109   9.944  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  70      10.685  14.045  11.044  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  70      11.052  13.766   9.459  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  70      12.152  13.410  10.637  1.00  0.74           H  
ATOM   1112  N   GLN A  71      16.453  18.099   5.643  1.00  0.78           N  
ATOM   1113  CA  GLN A  71      17.587  17.992   4.735  1.00  0.78           C  
ATOM   1114  C   GLN A  71      18.419  19.268   4.700  1.00  0.78           C  
ATOM   1115  O   GLN A  71      19.653  19.230   4.630  1.00  0.78           O  
ATOM   1116  CB  GLN A  71      17.078  17.622   3.350  1.00  0.78           C  
ATOM   1117  CG  GLN A  71      16.568  16.231   3.274  1.00  0.78           C  
ATOM   1118  CD  GLN A  71      15.843  15.971   2.016  1.00  0.78           C  
ATOM   1119  OE1 GLN A  71      15.307  16.913   1.426  1.00  0.78           O  
ATOM   1120  NE2 GLN A  71      15.796  14.722   1.569  1.00  0.78           N  
ATOM   1121  H   GLN A  71      15.509  18.023   5.260  1.00  0.78           H  
ATOM   1122  HA  GLN A  71      18.226  17.193   5.097  1.00  0.78           H  
ATOM   1123 1HB  GLN A  71      16.263  18.287   3.075  1.00  0.78           H  
ATOM   1124 2HB  GLN A  71      17.878  17.730   2.625  1.00  0.78           H  
ATOM   1125 1HG  GLN A  71      17.418  15.560   3.309  1.00  0.78           H  
ATOM   1126 2HG  GLN A  71      15.921  16.057   4.115  1.00  0.78           H  
ATOM   1127 1HE2 GLN A  71      15.319  14.520   0.720  1.00  0.78           H  
ATOM   1128 2HE2 GLN A  71      16.241  13.951   2.075  1.00  0.78           H  
ATOM   1129  N   ILE A  72      17.763  20.419   4.780  1.00  0.82           N  
ATOM   1130  CA  ILE A  72      18.518  21.661   4.790  1.00  0.82           C  
ATOM   1131  C   ILE A  72      19.277  21.766   6.114  1.00  0.82           C  
ATOM   1132  O   ILE A  72      20.487  22.010   6.124  1.00  0.82           O  
ATOM   1133  CB  ILE A  72      17.606  22.873   4.567  1.00  0.82           C  
ATOM   1134  CG1 ILE A  72      17.021  22.815   3.181  1.00  0.82           C  
ATOM   1135  CG2 ILE A  72      18.419  24.154   4.707  1.00  0.82           C  
ATOM   1136  CD1 ILE A  72      15.930  23.759   3.005  1.00  0.82           C  
ATOM   1137  H   ILE A  72      16.741  20.425   4.806  1.00  0.82           H  
ATOM   1138  HA  ILE A  72      19.247  21.638   3.986  1.00  0.82           H  
ATOM   1139  HB  ILE A  72      16.784  22.859   5.286  1.00  0.82           H  
ATOM   1140 1HG1 ILE A  72      17.796  23.034   2.446  1.00  0.82           H  
ATOM   1141 2HG1 ILE A  72      16.636  21.822   3.002  1.00  0.82           H  
ATOM   1142 1HG2 ILE A  72      17.788  25.010   4.526  1.00  0.82           H  
ATOM   1143 2HG2 ILE A  72      18.837  24.214   5.711  1.00  0.82           H  
ATOM   1144 3HG2 ILE A  72      19.223  24.144   3.978  1.00  0.82           H  
ATOM   1145 1HD1 ILE A  72      15.538  23.660   2.001  1.00  0.82           H  
ATOM   1146 2HD1 ILE A  72      15.154  23.519   3.728  1.00  0.82           H  
ATOM   1147 3HD1 ILE A  72      16.284  24.780   3.167  1.00  0.82           H  
ATOM   1148  N   LYS A  73      18.589  21.515   7.238  1.00  0.86           N  
ATOM   1149  CA  LYS A  73      19.211  21.559   8.565  1.00  0.86           C  
ATOM   1150  C   LYS A  73      20.320  20.529   8.731  1.00  0.86           C  
ATOM   1151  O   LYS A  73      21.281  20.751   9.466  1.00  0.86           O  
ATOM   1152  CB  LYS A  73      18.197  21.342   9.676  1.00  0.86           C  
ATOM   1153  CG  LYS A  73      17.247  22.474   9.920  1.00  0.86           C  
ATOM   1154  CD  LYS A  73      16.477  22.233  11.209  1.00  0.86           C  
ATOM   1155  CE  LYS A  73      15.437  21.141  11.050  1.00  0.86           C  
ATOM   1156  NZ  LYS A  73      14.691  20.894  12.332  1.00  0.86           N  
ATOM   1157  H   LYS A  73      17.592  21.297   7.178  1.00  0.86           H  
ATOM   1158  HA  LYS A  73      19.655  22.546   8.696  1.00  0.86           H  
ATOM   1159 1HB  LYS A  73      17.593  20.465   9.428  1.00  0.86           H  
ATOM   1160 2HB  LYS A  73      18.719  21.123  10.606  1.00  0.86           H  
ATOM   1161 1HG  LYS A  73      17.792  23.414   9.989  1.00  0.86           H  
ATOM   1162 2HG  LYS A  73      16.560  22.534   9.090  1.00  0.86           H  
ATOM   1163 1HD  LYS A  73      17.174  21.939  11.993  1.00  0.86           H  
ATOM   1164 2HD  LYS A  73      15.987  23.146  11.517  1.00  0.86           H  
ATOM   1165 1HE  LYS A  73      14.729  21.433  10.273  1.00  0.86           H  
ATOM   1166 2HE  LYS A  73      15.932  20.220  10.745  1.00  0.86           H  
ATOM   1167 1HZ  LYS A  73      14.011  20.163  12.188  1.00  0.86           H  
ATOM   1168 2HZ  LYS A  73      15.343  20.611  13.049  1.00  0.86           H  
ATOM   1169 3HZ  LYS A  73      14.218  21.736  12.628  1.00  0.86           H  
ATOM   1170  N   GLY A  74      20.185  19.402   8.038  1.00  0.90           N  
ATOM   1171  CA  GLY A  74      21.152  18.319   8.069  1.00  0.90           C  
ATOM   1172  C   GLY A  74      22.319  18.564   7.113  1.00  0.90           C  
ATOM   1173  O   GLY A  74      23.204  17.712   6.994  1.00  0.90           O  
ATOM   1174  H   GLY A  74      19.342  19.260   7.488  1.00  0.90           H  
ATOM   1175 1HA  GLY A  74      21.526  18.200   9.085  1.00  0.90           H  
ATOM   1176 2HA  GLY A  74      20.646  17.392   7.799  1.00  0.90           H  
ATOM   1177  N   HIS A  75      22.304  19.714   6.418  1.00  0.92           N  
ATOM   1178  CA  HIS A  75      23.313  20.118   5.445  1.00  0.92           C  
ATOM   1179  C   HIS A  75      23.464  19.097   4.331  1.00  0.92           C  
ATOM   1180  O   HIS A  75      24.578  18.812   3.902  1.00  0.92           O  
ATOM   1181  CB  HIS A  75      24.665  20.232   6.113  1.00  0.92           C  
ATOM   1182  CG  HIS A  75      24.706  21.033   7.334  1.00  0.92           C  
ATOM   1183  ND1 HIS A  75      25.852  21.164   8.093  1.00  0.92           N  
ATOM   1184  CD2 HIS A  75      23.755  21.739   7.961  1.00  0.92           C  
ATOM   1185  CE1 HIS A  75      25.588  21.901   9.147  1.00  0.92           C  
ATOM   1186  NE2 HIS A  75      24.320  22.259   9.093  1.00  0.92           N  
ATOM   1187  H   HIS A  75      21.545  20.376   6.564  1.00  0.92           H  
ATOM   1188  HA  HIS A  75      23.040  21.079   5.005  1.00  0.92           H  
ATOM   1189 1HB  HIS A  75      25.022  19.251   6.343  1.00  0.92           H  
ATOM   1190 2HB  HIS A  75      25.354  20.667   5.417  1.00  0.92           H  
ATOM   1191  HD2 HIS A  75      22.722  21.857   7.637  1.00  0.92           H  
ATOM   1192  HE1 HIS A  75      26.294  22.171   9.930  1.00  0.92           H  
ATOM   1193  HE2 HIS A  75      23.831  22.830   9.767  1.00  0.92           H  
ATOM   1194  N   LEU A  76      22.357  18.552   3.840  1.00  0.92           N  
ATOM   1195  CA  LEU A  76      22.444  17.522   2.816  1.00  0.92           C  
ATOM   1196  C   LEU A  76      22.336  18.030   1.391  1.00  0.92           C  
ATOM   1197  O   LEU A  76      22.323  17.232   0.448  1.00  0.92           O  
ATOM   1198  CB  LEU A  76      21.365  16.498   3.079  1.00  0.92           C  
ATOM   1199  CG  LEU A  76      21.491  15.858   4.427  1.00  0.92           C  
ATOM   1200  CD1 LEU A  76      20.389  14.931   4.615  1.00  0.92           C  
ATOM   1201  CD2 LEU A  76      22.852  15.174   4.561  1.00  0.92           C  
ATOM   1202  H   LEU A  76      21.441  18.821   4.203  1.00  0.92           H  
ATOM   1203  HA  LEU A  76      23.412  17.032   2.919  1.00  0.92           H  
ATOM   1204 1HB  LEU A  76      20.395  16.995   3.029  1.00  0.92           H  
ATOM   1205 2HB  LEU A  76      21.406  15.723   2.326  1.00  0.92           H  
ATOM   1206  HG  LEU A  76      21.397  16.625   5.193  1.00  0.92           H  
ATOM   1207 1HD1 LEU A  76      20.473  14.526   5.588  1.00  0.92           H  
ATOM   1208 2HD1 LEU A  76      19.458  15.447   4.526  1.00  0.92           H  
ATOM   1209 3HD1 LEU A  76      20.432  14.155   3.885  1.00  0.92           H  
ATOM   1210 1HD2 LEU A  76      22.936  14.721   5.549  1.00  0.92           H  
ATOM   1211 2HD2 LEU A  76      22.956  14.415   3.810  1.00  0.92           H  
ATOM   1212 3HD2 LEU A  76      23.650  15.912   4.434  1.00  0.92           H  
ATOM   1213  N   TYR A  77      22.226  19.339   1.233  1.00  0.91           N  
ATOM   1214  CA  TYR A  77      22.169  19.933  -0.089  1.00  0.91           C  
ATOM   1215  C   TYR A  77      23.504  20.555  -0.428  1.00  0.91           C  
ATOM   1216  O   TYR A  77      24.116  21.213   0.411  1.00  0.91           O  
ATOM   1217  CB  TYR A  77      21.065  20.970  -0.181  1.00  0.91           C  
ATOM   1218  CG  TYR A  77      19.709  20.377  -0.147  1.00  0.91           C  
ATOM   1219  CD1 TYR A  77      18.890  20.482   0.946  1.00  0.91           C  
ATOM   1220  CD2 TYR A  77      19.305  19.686  -1.236  1.00  0.91           C  
ATOM   1221  CE1 TYR A  77      17.645  19.900   0.893  1.00  0.91           C  
ATOM   1222  CE2 TYR A  77      18.086  19.111  -1.299  1.00  0.91           C  
ATOM   1223  CZ  TYR A  77      17.253  19.210  -0.254  1.00  0.91           C  
ATOM   1224  OH  TYR A  77      16.033  18.638  -0.356  1.00  0.91           O  
ATOM   1225  H   TYR A  77      22.221  19.930   2.051  1.00  0.91           H  
ATOM   1226  HA  TYR A  77      21.974  19.154  -0.828  1.00  0.91           H  
ATOM   1227 1HB  TYR A  77      21.151  21.678   0.645  1.00  0.91           H  
ATOM   1228 2HB  TYR A  77      21.170  21.533  -1.111  1.00  0.91           H  
ATOM   1229  HD1 TYR A  77      19.215  21.023   1.826  1.00  0.91           H  
ATOM   1230  HD2 TYR A  77      19.976  19.598  -2.059  1.00  0.91           H  
ATOM   1231  HE1 TYR A  77      16.980  19.981   1.739  1.00  0.91           H  
ATOM   1232  HE2 TYR A  77      17.783  18.568  -2.196  1.00  0.91           H  
ATOM   1233  HH  TYR A  77      15.787  18.212   0.481  1.00  0.91           H  
ATOM   1234  N   GLN A  78      23.934  20.413  -1.677  1.00  0.89           N  
ATOM   1235  CA  GLN A  78      25.194  21.022  -2.079  1.00  0.89           C  
ATOM   1236  C   GLN A  78      24.971  22.488  -2.403  1.00  0.89           C  
ATOM   1237  O   GLN A  78      25.885  23.306  -2.289  1.00  0.89           O  
ATOM   1238  CB  GLN A  78      25.781  20.308  -3.293  1.00  0.89           C  
ATOM   1239  CG  GLN A  78      26.152  18.857  -3.026  1.00  0.89           C  
ATOM   1240  CD  GLN A  78      26.798  18.173  -4.225  1.00  0.89           C  
ATOM   1241  OE1 GLN A  78      28.029  18.074  -4.298  1.00  0.89           O  
ATOM   1242  NE2 GLN A  78      25.984  17.715  -5.173  1.00  0.89           N  
ATOM   1243  H   GLN A  78      23.398  19.855  -2.351  1.00  0.89           H  
ATOM   1244  HA  GLN A  78      25.899  20.956  -1.251  1.00  0.89           H  
ATOM   1245 1HB  GLN A  78      25.051  20.321  -4.107  1.00  0.89           H  
ATOM   1246 2HB  GLN A  78      26.667  20.835  -3.635  1.00  0.89           H  
ATOM   1247 1HG  GLN A  78      26.842  18.810  -2.183  1.00  0.89           H  
ATOM   1248 2HG  GLN A  78      25.231  18.316  -2.790  1.00  0.89           H  
ATOM   1249 1HE2 GLN A  78      26.356  17.267  -5.980  1.00  0.89           H  
ATOM   1250 2HE2 GLN A  78      24.965  17.845  -5.099  1.00  0.89           H  
ATOM   1251  N   ASP A  79      23.746  22.800  -2.813  1.00  0.86           N  
ATOM   1252  CA  ASP A  79      23.365  24.152  -3.175  1.00  0.86           C  
ATOM   1253  C   ASP A  79      21.847  24.317  -3.113  1.00  0.86           C  
ATOM   1254  O   ASP A  79      21.076  23.343  -3.110  1.00  0.86           O  
ATOM   1255  CB  ASP A  79      23.903  24.500  -4.581  1.00  0.86           C  
ATOM   1256  CG  ASP A  79      24.127  26.028  -4.833  1.00  0.86           C  
ATOM   1257  OD1 ASP A  79      23.543  26.829  -4.129  1.00  0.86           O  
ATOM   1258  OD2 ASP A  79      24.873  26.358  -5.725  1.00  0.86           O  
ATOM   1259  H   ASP A  79      23.063  22.059  -2.868  1.00  0.86           H  
ATOM   1260  HA  ASP A  79      23.808  24.843  -2.454  1.00  0.86           H  
ATOM   1261 1HB  ASP A  79      24.853  23.992  -4.740  1.00  0.86           H  
ATOM   1262 2HB  ASP A  79      23.208  24.127  -5.334  1.00  0.86           H  
ATOM   1263  N   VAL A  80      21.425  25.564  -3.220  1.00  0.83           N  
ATOM   1264  CA  VAL A  80      20.018  25.912  -3.178  1.00  0.83           C  
ATOM   1265  C   VAL A  80      19.268  25.282  -4.329  1.00  0.83           C  
ATOM   1266  O   VAL A  80      18.103  24.951  -4.184  1.00  0.83           O  
ATOM   1267  CB  VAL A  80      19.833  27.438  -3.229  1.00  0.83           C  
ATOM   1268  CG1 VAL A  80      20.094  27.972  -4.637  1.00  0.83           C  
ATOM   1269  CG2 VAL A  80      18.439  27.790  -2.725  1.00  0.83           C  
ATOM   1270  H   VAL A  80      22.132  26.294  -3.301  1.00  0.83           H  
ATOM   1271  HA  VAL A  80      19.594  25.546  -2.246  1.00  0.83           H  
ATOM   1272  HB  VAL A  80      20.578  27.902  -2.581  1.00  0.83           H  
ATOM   1273 1HG1 VAL A  80      19.982  29.036  -4.645  1.00  0.83           H  
ATOM   1274 2HG1 VAL A  80      21.114  27.714  -4.936  1.00  0.83           H  
ATOM   1275 3HG1 VAL A  80      19.393  27.561  -5.332  1.00  0.83           H  
ATOM   1276 1HG2 VAL A  80      18.298  28.865  -2.736  1.00  0.83           H  
ATOM   1277 2HG2 VAL A  80      17.704  27.336  -3.352  1.00  0.83           H  
ATOM   1278 3HG2 VAL A  80      18.331  27.422  -1.711  1.00  0.83           H  
ATOM   1279  N   GLN A  81      19.941  25.056  -5.457  1.00  0.81           N  
ATOM   1280  CA  GLN A  81      19.270  24.487  -6.614  1.00  0.81           C  
ATOM   1281  C   GLN A  81      18.785  23.080  -6.349  1.00  0.81           C  
ATOM   1282  O   GLN A  81      17.768  22.650  -6.893  1.00  0.81           O  
ATOM   1283  CB  GLN A  81      20.167  24.538  -7.848  1.00  0.81           C  
ATOM   1284  CG  GLN A  81      20.417  25.955  -8.339  1.00  0.81           C  
ATOM   1285  CD  GLN A  81      19.112  26.684  -8.681  1.00  0.81           C  
ATOM   1286  OE1 GLN A  81      18.138  26.076  -9.139  1.00  0.81           O  
ATOM   1287  NE2 GLN A  81      19.097  27.998  -8.469  1.00  0.81           N  
ATOM   1288  H   GLN A  81      20.915  25.325  -5.509  1.00  0.81           H  
ATOM   1289  HA  GLN A  81      18.401  25.085  -6.835  1.00  0.81           H  
ATOM   1290 1HB  GLN A  81      21.132  24.082  -7.615  1.00  0.81           H  
ATOM   1291 2HB  GLN A  81      19.715  23.963  -8.657  1.00  0.81           H  
ATOM   1292 1HG  GLN A  81      20.926  26.512  -7.550  1.00  0.81           H  
ATOM   1293 2HG  GLN A  81      21.039  25.918  -9.233  1.00  0.81           H  
ATOM   1294 1HE2 GLN A  81      18.273  28.528  -8.678  1.00  0.81           H  
ATOM   1295 2HE2 GLN A  81      19.911  28.462  -8.118  1.00  0.81           H  
ATOM   1296  N   GLU A  82      19.487  22.328  -5.522  1.00  0.78           N  
ATOM   1297  CA  GLU A  82      19.014  20.986  -5.284  1.00  0.78           C  
ATOM   1298  C   GLU A  82      17.755  21.085  -4.423  1.00  0.78           C  
ATOM   1299  O   GLU A  82      16.764  20.381  -4.644  1.00  0.78           O  
ATOM   1300  CB  GLU A  82      20.112  20.151  -4.641  1.00  0.78           C  
ATOM   1301  CG  GLU A  82      21.296  19.844  -5.544  1.00  0.78           C  
ATOM   1302  CD  GLU A  82      22.381  19.025  -4.855  1.00  0.78           C  
ATOM   1303  OE1 GLU A  82      22.419  18.998  -3.639  1.00  0.78           O  
ATOM   1304  OE2 GLU A  82      23.175  18.431  -5.549  1.00  0.78           O  
ATOM   1305  H   GLU A  82      20.291  22.694  -5.015  1.00  0.78           H  
ATOM   1306  HA  GLU A  82      18.744  20.530  -6.236  1.00  0.78           H  
ATOM   1307 1HB  GLU A  82      20.515  20.710  -3.799  1.00  0.78           H  
ATOM   1308 2HB  GLU A  82      19.700  19.211  -4.277  1.00  0.78           H  
ATOM   1309 1HG  GLU A  82      20.938  19.295  -6.416  1.00  0.78           H  
ATOM   1310 2HG  GLU A  82      21.723  20.786  -5.889  1.00  0.78           H  
ATOM   1311  N   ALA A  83      17.794  22.004  -3.456  1.00  0.75           N  
ATOM   1312  CA  ALA A  83      16.655  22.214  -2.568  1.00  0.75           C  
ATOM   1313  C   ALA A  83      15.419  22.726  -3.341  1.00  0.75           C  
ATOM   1314  O   ALA A  83      14.291  22.277  -3.109  1.00  0.75           O  
ATOM   1315  CB  ALA A  83      17.063  23.156  -1.471  1.00  0.75           C  
ATOM   1316  H   ALA A  83      18.652  22.551  -3.338  1.00  0.75           H  
ATOM   1317  HA  ALA A  83      16.386  21.257  -2.126  1.00  0.75           H  
ATOM   1318 1HB  ALA A  83      16.244  23.252  -0.799  1.00  0.75           H  
ATOM   1319 2HB  ALA A  83      17.914  22.747  -0.940  1.00  0.75           H  
ATOM   1320 3HB  ALA A  83      17.330  24.115  -1.897  1.00  0.75           H  
ATOM   1321  N   ILE A  84      15.667  23.609  -4.322  1.00  0.73           N  
ATOM   1322  CA  ILE A  84      14.629  24.173  -5.192  1.00  0.73           C  
ATOM   1323  C   ILE A  84      13.982  23.081  -6.009  1.00  0.73           C  
ATOM   1324  O   ILE A  84      12.755  23.066  -6.159  1.00  0.73           O  
ATOM   1325  CB  ILE A  84      15.227  25.234  -6.131  1.00  0.73           C  
ATOM   1326  CG1 ILE A  84      15.614  26.480  -5.322  1.00  0.73           C  
ATOM   1327  CG2 ILE A  84      14.284  25.562  -7.309  1.00  0.73           C  
ATOM   1328  CD1 ILE A  84      16.496  27.406  -6.077  1.00  0.73           C  
ATOM   1329  H   ILE A  84      16.620  23.937  -4.437  1.00  0.73           H  
ATOM   1330  HA  ILE A  84      13.875  24.640  -4.576  1.00  0.73           H  
ATOM   1331  HB  ILE A  84      16.143  24.840  -6.545  1.00  0.73           H  
ATOM   1332 1HG1 ILE A  84      14.738  27.032  -5.069  1.00  0.73           H  
ATOM   1333 2HG1 ILE A  84      16.085  26.171  -4.408  1.00  0.73           H  
ATOM   1334 1HG2 ILE A  84      14.773  26.289  -7.955  1.00  0.73           H  
ATOM   1335 2HG2 ILE A  84      14.088  24.650  -7.873  1.00  0.73           H  
ATOM   1336 3HG2 ILE A  84      13.357  25.963  -6.970  1.00  0.73           H  
ATOM   1337 1HD1 ILE A  84      16.725  28.271  -5.463  1.00  0.73           H  
ATOM   1338 2HD1 ILE A  84      17.395  26.910  -6.327  1.00  0.73           H  
ATOM   1339 3HD1 ILE A  84      16.006  27.718  -6.989  1.00  0.73           H  
ATOM   1340  N   LYS A  85      14.787  22.170  -6.545  1.00  0.72           N  
ATOM   1341  CA  LYS A  85      14.238  21.061  -7.295  1.00  0.72           C  
ATOM   1342  C   LYS A  85      13.322  20.210  -6.417  1.00  0.72           C  
ATOM   1343  O   LYS A  85      12.273  19.761  -6.888  1.00  0.72           O  
ATOM   1344  CB  LYS A  85      15.358  20.226  -7.915  1.00  0.72           C  
ATOM   1345  CG  LYS A  85      16.063  20.918  -9.080  1.00  0.72           C  
ATOM   1346  CD  LYS A  85      17.204  20.080  -9.622  1.00  0.72           C  
ATOM   1347  CE  LYS A  85      17.917  20.788 -10.757  1.00  0.72           C  
ATOM   1348  NZ  LYS A  85      19.065  19.990 -11.267  1.00  0.72           N  
ATOM   1349  H   LYS A  85      15.802  22.248  -6.435  1.00  0.72           H  
ATOM   1350  HA  LYS A  85      13.636  21.466  -8.108  1.00  0.72           H  
ATOM   1351 1HB  LYS A  85      16.109  20.013  -7.153  1.00  0.72           H  
ATOM   1352 2HB  LYS A  85      14.961  19.275  -8.263  1.00  0.72           H  
ATOM   1353 1HG  LYS A  85      15.340  21.080  -9.878  1.00  0.72           H  
ATOM   1354 2HG  LYS A  85      16.438  21.885  -8.767  1.00  0.72           H  
ATOM   1355 1HD  LYS A  85      17.918  19.894  -8.817  1.00  0.72           H  
ATOM   1356 2HD  LYS A  85      16.822  19.124  -9.977  1.00  0.72           H  
ATOM   1357 1HE  LYS A  85      17.213  20.958 -11.570  1.00  0.72           H  
ATOM   1358 2HE  LYS A  85      18.286  21.752 -10.399  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  85      19.516  20.490 -12.020  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  85      19.726  19.839 -10.518  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  85      18.732  19.099 -11.608  1.00  0.72           H  
ATOM   1362  N   LEU A  86      13.663  20.026  -5.131  1.00  0.71           N  
ATOM   1363  CA  LEU A  86      12.767  19.233  -4.291  1.00  0.71           C  
ATOM   1364  C   LEU A  86      11.438  19.996  -4.122  1.00  0.71           C  
ATOM   1365  O   LEU A  86      10.361  19.400  -4.191  1.00  0.71           O  
ATOM   1366  CB  LEU A  86      13.380  18.885  -2.922  1.00  0.71           C  
ATOM   1367  CG  LEU A  86      12.505  17.883  -2.093  1.00  0.71           C  
ATOM   1368  CD1 LEU A  86      12.367  16.645  -2.910  1.00  0.71           C  
ATOM   1369  CD2 LEU A  86      13.131  17.524  -0.761  1.00  0.71           C  
ATOM   1370  H   LEU A  86      14.552  20.387  -4.772  1.00  0.71           H  
ATOM   1371  HA  LEU A  86      12.557  18.296  -4.805  1.00  0.71           H  
ATOM   1372 1HB  LEU A  86      14.371  18.455  -3.067  1.00  0.71           H  
ATOM   1373 2HB  LEU A  86      13.489  19.807  -2.348  1.00  0.71           H  
ATOM   1374  HG  LEU A  86      11.531  18.304  -1.929  1.00  0.71           H  
ATOM   1375 1HD1 LEU A  86      11.767  15.923  -2.382  1.00  0.71           H  
ATOM   1376 2HD1 LEU A  86      11.900  16.902  -3.852  1.00  0.71           H  
ATOM   1377 3HD1 LEU A  86      13.353  16.223  -3.089  1.00  0.71           H  
ATOM   1378 1HD2 LEU A  86      12.497  16.811  -0.240  1.00  0.71           H  
ATOM   1379 2HD2 LEU A  86      14.105  17.076  -0.932  1.00  0.71           H  
ATOM   1380 3HD2 LEU A  86      13.243  18.389  -0.156  1.00  0.71           H  
ATOM   1381  N   LEU A  87      11.502  21.322  -3.929  1.00  0.71           N  
ATOM   1382  CA  LEU A  87      10.265  22.108  -3.820  1.00  0.71           C  
ATOM   1383  C   LEU A  87       9.430  22.017  -5.103  1.00  0.71           C  
ATOM   1384  O   LEU A  87       8.201  21.854  -5.051  1.00  0.71           O  
ATOM   1385  CB  LEU A  87      10.586  23.577  -3.490  1.00  0.71           C  
ATOM   1386  CG  LEU A  87      11.050  23.850  -2.073  1.00  0.71           C  
ATOM   1387  CD1 LEU A  87      11.565  25.240  -1.915  1.00  0.71           C  
ATOM   1388  CD2 LEU A  87       9.852  23.695  -1.164  1.00  0.71           C  
ATOM   1389  H   LEU A  87      12.418  21.773  -3.850  1.00  0.71           H  
ATOM   1390  HA  LEU A  87       9.675  21.702  -3.005  1.00  0.71           H  
ATOM   1391 1HB  LEU A  87      11.365  23.918  -4.168  1.00  0.71           H  
ATOM   1392 2HB  LEU A  87       9.695  24.177  -3.670  1.00  0.71           H  
ATOM   1393  HG  LEU A  87      11.841  23.159  -1.819  1.00  0.71           H  
ATOM   1394 1HD1 LEU A  87      11.871  25.398  -0.881  1.00  0.71           H  
ATOM   1395 2HD1 LEU A  87      12.415  25.381  -2.572  1.00  0.71           H  
ATOM   1396 3HD1 LEU A  87      10.776  25.944  -2.169  1.00  0.71           H  
ATOM   1397 1HD2 LEU A  87      10.127  23.892  -0.143  1.00  0.71           H  
ATOM   1398 2HD2 LEU A  87       9.090  24.407  -1.464  1.00  0.71           H  
ATOM   1399 3HD2 LEU A  87       9.462  22.689  -1.250  1.00  0.71           H  
ATOM   1400  N   ALA A  88      10.093  22.085  -6.261  1.00  0.71           N  
ATOM   1401  CA  ALA A  88       9.394  21.965  -7.531  1.00  0.71           C  
ATOM   1402  C   ALA A  88       8.713  20.602  -7.632  1.00  0.71           C  
ATOM   1403  O   ALA A  88       7.573  20.494  -8.091  1.00  0.71           O  
ATOM   1404  CB  ALA A  88      10.358  22.165  -8.684  1.00  0.71           C  
ATOM   1405  H   ALA A  88      11.102  22.235  -6.252  1.00  0.71           H  
ATOM   1406  HA  ALA A  88       8.623  22.736  -7.572  1.00  0.71           H  
ATOM   1407 1HB  ALA A  88       9.820  22.093  -9.624  1.00  0.71           H  
ATOM   1408 2HB  ALA A  88      10.822  23.148  -8.599  1.00  0.71           H  
ATOM   1409 3HB  ALA A  88      11.125  21.397  -8.642  1.00  0.71           H  
ATOM   1410  N   LEU A  89       9.399  19.564  -7.144  1.00  0.72           N  
ATOM   1411  CA  LEU A  89       8.874  18.209  -7.165  1.00  0.72           C  
ATOM   1412  C   LEU A  89       7.583  18.109  -6.373  1.00  0.72           C  
ATOM   1413  O   LEU A  89       6.645  17.459  -6.820  1.00  0.72           O  
ATOM   1414  CB  LEU A  89       9.910  17.220  -6.638  1.00  0.72           C  
ATOM   1415  CG  LEU A  89       9.499  15.777  -6.602  1.00  0.72           C  
ATOM   1416  CD1 LEU A  89       9.152  15.301  -7.992  1.00  0.72           C  
ATOM   1417  CD2 LEU A  89      10.625  14.969  -6.035  1.00  0.72           C  
ATOM   1418  H   LEU A  89      10.341  19.711  -6.785  1.00  0.72           H  
ATOM   1419  HA  LEU A  89       8.665  17.946  -8.195  1.00  0.72           H  
ATOM   1420 1HB  LEU A  89      10.816  17.309  -7.233  1.00  0.72           H  
ATOM   1421 2HB  LEU A  89      10.152  17.490  -5.626  1.00  0.72           H  
ATOM   1422  HG  LEU A  89       8.625  15.666  -5.973  1.00  0.72           H  
ATOM   1423 1HD1 LEU A  89       8.852  14.250  -7.946  1.00  0.72           H  
ATOM   1424 2HD1 LEU A  89       8.326  15.896  -8.384  1.00  0.72           H  
ATOM   1425 3HD1 LEU A  89      10.018  15.405  -8.640  1.00  0.72           H  
ATOM   1426 1HD2 LEU A  89      10.332  13.942  -6.001  1.00  0.72           H  
ATOM   1427 2HD2 LEU A  89      11.505  15.078  -6.662  1.00  0.72           H  
ATOM   1428 3HD2 LEU A  89      10.845  15.308  -5.044  1.00  0.72           H  
ATOM   1429  N   MET A  90       7.512  18.757  -5.208  1.00  0.72           N  
ATOM   1430  CA  MET A  90       6.291  18.696  -4.393  1.00  0.72           C  
ATOM   1431  C   MET A  90       5.099  19.191  -5.210  1.00  0.72           C  
ATOM   1432  O   MET A  90       4.021  18.573  -5.229  1.00  0.72           O  
ATOM   1433  CB  MET A  90       6.445  19.608  -3.183  1.00  0.72           C  
ATOM   1434  CG  MET A  90       7.494  19.142  -2.243  1.00  0.72           C  
ATOM   1435  SD  MET A  90       7.776  20.221  -0.892  1.00  0.72           S  
ATOM   1436  CE  MET A  90       9.465  19.765  -0.545  1.00  0.72           C  
ATOM   1437  H   MET A  90       8.337  19.264  -4.877  1.00  0.72           H  
ATOM   1438  HA  MET A  90       6.113  17.668  -4.088  1.00  0.72           H  
ATOM   1439 1HB  MET A  90       6.698  20.612  -3.504  1.00  0.72           H  
ATOM   1440 2HB  MET A  90       5.506  19.661  -2.642  1.00  0.72           H  
ATOM   1441 1HG  MET A  90       7.186  18.189  -1.844  1.00  0.72           H  
ATOM   1442 2HG  MET A  90       8.424  19.007  -2.773  1.00  0.72           H  
ATOM   1443 1HE  MET A  90       9.815  20.326   0.304  1.00  0.72           H  
ATOM   1444 2HE  MET A  90       9.527  18.707  -0.330  1.00  0.72           H  
ATOM   1445 3HE  MET A  90      10.081  19.991  -1.405  1.00  0.72           H  
ATOM   1446  N   GLY A  91       5.309  20.310  -5.902  1.00  0.72           N  
ATOM   1447  CA  GLY A  91       4.274  20.904  -6.737  1.00  0.72           C  
ATOM   1448  C   GLY A  91       3.865  19.951  -7.859  1.00  0.72           C  
ATOM   1449  O   GLY A  91       2.673  19.693  -8.087  1.00  0.72           O  
ATOM   1450  H   GLY A  91       6.229  20.761  -5.834  1.00  0.72           H  
ATOM   1451 1HA  GLY A  91       3.413  21.147  -6.120  1.00  0.72           H  
ATOM   1452 2HA  GLY A  91       4.646  21.837  -7.163  1.00  0.72           H  
ATOM   1453  N   ARG A  92       4.875  19.441  -8.564  1.00  0.72           N  
ATOM   1454  CA  ARG A  92       4.693  18.550  -9.699  1.00  0.72           C  
ATOM   1455  C   ARG A  92       4.031  17.229  -9.316  1.00  0.72           C  
ATOM   1456  O   ARG A  92       3.204  16.722 -10.071  1.00  0.72           O  
ATOM   1457  CB  ARG A  92       6.043  18.301 -10.344  1.00  0.72           C  
ATOM   1458  CG  ARG A  92       6.604  19.541 -11.056  1.00  0.72           C  
ATOM   1459  CD  ARG A  92       8.002  19.367 -11.507  1.00  0.72           C  
ATOM   1460  NE  ARG A  92       8.518  20.592 -12.112  1.00  0.72           N  
ATOM   1461  CZ  ARG A  92       9.807  20.810 -12.433  1.00  0.72           C  
ATOM   1462  NH1 ARG A  92      10.709  19.881 -12.214  1.00  0.72           N  
ATOM   1463  NH2 ARG A  92      10.166  21.965 -12.966  1.00  0.72           N  
ATOM   1464  H   ARG A  92       5.828  19.704  -8.304  1.00  0.72           H  
ATOM   1465  HA  ARG A  92       4.055  19.055 -10.424  1.00  0.72           H  
ATOM   1466 1HB  ARG A  92       6.752  18.000  -9.582  1.00  0.72           H  
ATOM   1467 2HB  ARG A  92       5.967  17.489 -11.065  1.00  0.72           H  
ATOM   1468 1HG  ARG A  92       5.994  19.746 -11.935  1.00  0.72           H  
ATOM   1469 2HG  ARG A  92       6.558  20.399 -10.386  1.00  0.72           H  
ATOM   1470 1HD  ARG A  92       8.627  19.122 -10.645  1.00  0.72           H  
ATOM   1471 2HD  ARG A  92       8.061  18.566 -12.242  1.00  0.72           H  
ATOM   1472  HE  ARG A  92       7.855  21.338 -12.294  1.00  0.72           H  
ATOM   1473 1HH1 ARG A  92      10.435  18.999 -11.805  1.00  0.72           H  
ATOM   1474 2HH1 ARG A  92      11.675  20.047 -12.456  1.00  0.72           H  
ATOM   1475 1HH2 ARG A  92       9.472  22.684 -13.130  1.00  0.72           H  
ATOM   1476 2HH2 ARG A  92      11.133  22.132 -13.205  1.00  0.72           H  
ATOM   1477  N   ASN A  93       4.363  16.679  -8.145  1.00  0.72           N  
ATOM   1478  CA  ASN A  93       3.756  15.429  -7.703  1.00  0.72           C  
ATOM   1479  C   ASN A  93       2.272  15.610  -7.467  1.00  0.72           C  
ATOM   1480  O   ASN A  93       1.460  14.756  -7.841  1.00  0.72           O  
ATOM   1481  CB  ASN A  93       4.401  14.918  -6.437  1.00  0.72           C  
ATOM   1482  CG  ASN A  93       5.725  14.310  -6.634  1.00  0.72           C  
ATOM   1483  OD1 ASN A  93       6.123  13.925  -7.743  1.00  0.72           O  
ATOM   1484  ND2 ASN A  93       6.412  14.177  -5.543  1.00  0.72           N  
ATOM   1485  H   ASN A  93       5.064  17.123  -7.561  1.00  0.72           H  
ATOM   1486  HA  ASN A  93       3.880  14.689  -8.490  1.00  0.72           H  
ATOM   1487 1HB  ASN A  93       4.509  15.750  -5.735  1.00  0.72           H  
ATOM   1488 2HB  ASN A  93       3.749  14.180  -5.971  1.00  0.72           H  
ATOM   1489 1HD2 ASN A  93       7.318  13.717  -5.551  1.00  0.72           H  
ATOM   1490 2HD2 ASN A  93       6.025  14.506  -4.689  1.00  0.72           H  
ATOM   1491  N   CYS A  94       1.896  16.742  -6.877  1.00  0.72           N  
ATOM   1492  CA  CYS A  94       0.490  17.016  -6.665  1.00  0.72           C  
ATOM   1493  C   CYS A  94      -0.229  17.025  -7.997  1.00  0.72           C  
ATOM   1494  O   CYS A  94      -1.251  16.364  -8.159  1.00  0.72           O  
ATOM   1495  CB  CYS A  94       0.288  18.333  -5.955  1.00  0.72           C  
ATOM   1496  SG  CYS A  94      -1.423  18.756  -5.728  1.00  0.72           S  
ATOM   1497  H   CYS A  94       2.597  17.416  -6.555  1.00  0.72           H  
ATOM   1498  HA  CYS A  94       0.070  16.224  -6.047  1.00  0.72           H  
ATOM   1499 1HB  CYS A  94       0.754  18.276  -4.981  1.00  0.72           H  
ATOM   1500 2HB  CYS A  94       0.771  19.131  -6.511  1.00  0.72           H  
ATOM   1501  HG  CYS A  94      -1.232  19.989  -5.253  1.00  0.72           H  
ATOM   1502  N   LEU A  95       0.319  17.760  -8.965  1.00  0.71           N  
ATOM   1503  CA  LEU A  95      -0.280  17.821 -10.296  1.00  0.71           C  
ATOM   1504  C   LEU A  95      -0.307  16.444 -10.982  1.00  0.71           C  
ATOM   1505  O   LEU A  95      -1.276  16.097 -11.652  1.00  0.71           O  
ATOM   1506  CB  LEU A  95       0.454  18.839 -11.168  1.00  0.71           C  
ATOM   1507  CG  LEU A  95      -0.103  19.001 -12.599  1.00  0.71           C  
ATOM   1508  CD1 LEU A  95      -1.565  19.448 -12.537  1.00  0.71           C  
ATOM   1509  CD2 LEU A  95       0.736  20.025 -13.349  1.00  0.71           C  
ATOM   1510  H   LEU A  95       1.171  18.293  -8.765  1.00  0.71           H  
ATOM   1511  HA  LEU A  95      -1.308  18.152 -10.191  1.00  0.71           H  
ATOM   1512 1HB  LEU A  95       0.418  19.809 -10.674  1.00  0.71           H  
ATOM   1513 2HB  LEU A  95       1.500  18.534 -11.246  1.00  0.71           H  
ATOM   1514  HG  LEU A  95      -0.061  18.039 -13.115  1.00  0.71           H  
ATOM   1515 1HD1 LEU A  95      -1.963  19.555 -13.549  1.00  0.71           H  
ATOM   1516 2HD1 LEU A  95      -2.159  18.707 -11.994  1.00  0.71           H  
ATOM   1517 3HD1 LEU A  95      -1.617  20.396 -12.031  1.00  0.71           H  
ATOM   1518 1HD2 LEU A  95       0.349  20.139 -14.364  1.00  0.71           H  
ATOM   1519 2HD2 LEU A  95       0.688  20.984 -12.832  1.00  0.71           H  
ATOM   1520 3HD2 LEU A  95       1.771  19.685 -13.390  1.00  0.71           H  
ATOM   1521  N   GLY A  96       0.774  15.673 -10.863  1.00  0.71           N  
ATOM   1522  CA  GLY A  96       0.849  14.345 -11.464  1.00  0.71           C  
ATOM   1523  C   GLY A  96      -0.225  13.376 -10.940  1.00  0.71           C  
ATOM   1524  O   GLY A  96      -0.711  12.518 -11.684  1.00  0.71           O  
ATOM   1525  H   GLY A  96       1.572  16.012 -10.337  1.00  0.71           H  
ATOM   1526 1HA  GLY A  96       0.762  14.437 -12.546  1.00  0.71           H  
ATOM   1527 2HA  GLY A  96       1.835  13.930 -11.260  1.00  0.71           H  
ATOM   1528  N   TYR A  97      -0.578  13.508  -9.660  1.00  0.72           N  
ATOM   1529  CA  TYR A  97      -1.561  12.643  -9.010  1.00  0.72           C  
ATOM   1530  C   TYR A  97      -3.010  13.158  -9.049  1.00  0.72           C  
ATOM   1531  O   TYR A  97      -3.939  12.383  -9.290  1.00  0.72           O  
ATOM   1532  CB  TYR A  97      -1.104  12.351  -7.574  1.00  0.72           C  
ATOM   1533  CG  TYR A  97      -2.025  11.465  -6.783  1.00  0.72           C  
ATOM   1534  CD1 TYR A  97      -2.190  10.157  -7.163  1.00  0.72           C  
ATOM   1535  CD2 TYR A  97      -2.668  11.937  -5.653  1.00  0.72           C  
ATOM   1536  CE1 TYR A  97      -3.020   9.327  -6.443  1.00  0.72           C  
ATOM   1537  CE2 TYR A  97      -3.493  11.104  -4.930  1.00  0.72           C  
ATOM   1538  CZ  TYR A  97      -3.669   9.805  -5.334  1.00  0.72           C  
ATOM   1539  OH  TYR A  97      -4.483   8.973  -4.639  1.00  0.72           O  
ATOM   1540  H   TYR A  97      -0.106  14.219  -9.099  1.00  0.72           H  
ATOM   1541  HA  TYR A  97      -1.565  11.700  -9.544  1.00  0.72           H  
ATOM   1542 1HB  TYR A  97      -0.125  11.882  -7.599  1.00  0.72           H  
ATOM   1543 2HB  TYR A  97      -0.995  13.297  -7.039  1.00  0.72           H  
ATOM   1544  HD1 TYR A  97      -1.671   9.787  -8.035  1.00  0.72           H  
ATOM   1545  HD2 TYR A  97      -2.522  12.961  -5.335  1.00  0.72           H  
ATOM   1546  HE1 TYR A  97      -3.163   8.291  -6.746  1.00  0.72           H  
ATOM   1547  HE2 TYR A  97      -4.005  11.478  -4.043  1.00  0.72           H  
ATOM   1548  HH  TYR A  97      -4.508   8.117  -5.073  1.00  0.72           H  
ATOM   1549  N   LEU A  98      -3.219  14.435  -8.755  1.00  0.73           N  
ATOM   1550  CA  LEU A  98      -4.558  15.002  -8.657  1.00  0.73           C  
ATOM   1551  C   LEU A  98      -4.983  15.735  -9.915  1.00  0.73           C  
ATOM   1552  O   LEU A  98      -4.160  16.298 -10.630  1.00  0.73           O  
ATOM   1553  CB  LEU A  98      -4.592  15.923  -7.466  1.00  0.73           C  
ATOM   1554  CG  LEU A  98      -4.254  15.227  -6.206  1.00  0.73           C  
ATOM   1555  CD1 LEU A  98      -4.235  16.173  -5.131  1.00  0.73           C  
ATOM   1556  CD2 LEU A  98      -5.276  14.138  -5.951  1.00  0.73           C  
ATOM   1557  H   LEU A  98      -2.426  15.047  -8.582  1.00  0.73           H  
ATOM   1558  HA  LEU A  98      -5.262  14.190  -8.487  1.00  0.73           H  
ATOM   1559 1HB  LEU A  98      -3.849  16.703  -7.616  1.00  0.73           H  
ATOM   1560 2HB  LEU A  98      -5.577  16.380  -7.377  1.00  0.73           H  
ATOM   1561  HG  LEU A  98      -3.260  14.805  -6.291  1.00  0.73           H  
ATOM   1562 1HD1 LEU A  98      -3.972  15.663  -4.207  1.00  0.73           H  
ATOM   1563 2HD1 LEU A  98      -3.519  16.936  -5.341  1.00  0.73           H  
ATOM   1564 3HD1 LEU A  98      -5.219  16.607  -5.050  1.00  0.73           H  
ATOM   1565 1HD2 LEU A  98      -5.034  13.624  -5.025  1.00  0.73           H  
ATOM   1566 2HD2 LEU A  98      -6.266  14.585  -5.871  1.00  0.73           H  
ATOM   1567 3HD2 LEU A  98      -5.266  13.425  -6.776  1.00  0.73           H  
ATOM   1568  N   THR A  99      -6.276  15.761 -10.192  1.00  0.74           N  
ATOM   1569  CA  THR A  99      -6.692  16.441 -11.402  1.00  0.74           C  
ATOM   1570  C   THR A  99      -6.759  17.952 -11.254  1.00  0.74           C  
ATOM   1571  O   THR A  99      -6.887  18.501 -10.146  1.00  0.74           O  
ATOM   1572  CB  THR A  99      -8.066  15.922 -11.859  1.00  0.74           C  
ATOM   1573  OG1 THR A  99      -9.052  16.230 -10.874  1.00  0.74           O  
ATOM   1574  CG2 THR A  99      -8.007  14.419 -12.051  1.00  0.74           C  
ATOM   1575  H   THR A  99      -6.946  15.300  -9.593  1.00  0.74           H  
ATOM   1576  HA  THR A  99      -5.965  16.217 -12.184  1.00  0.74           H  
ATOM   1577  HB  THR A  99      -8.343  16.398 -12.801  1.00  0.74           H  
ATOM   1578  HG1 THR A  99      -9.283  17.168 -10.951  1.00  0.74           H  
ATOM   1579 1HG2 THR A  99      -8.983  14.057 -12.376  1.00  0.74           H  
ATOM   1580 2HG2 THR A  99      -7.259  14.178 -12.807  1.00  0.74           H  
ATOM   1581 3HG2 THR A  99      -7.736  13.943 -11.109  1.00  0.74           H  
ATOM   1582  N   GLU A 100      -6.754  18.613 -12.400  1.00  0.75           N  
ATOM   1583  CA  GLU A 100      -6.858  20.049 -12.438  1.00  0.75           C  
ATOM   1584  C   GLU A 100      -8.224  20.446 -11.937  1.00  0.75           C  
ATOM   1585  O   GLU A 100      -9.205  19.736 -12.155  1.00  0.75           O  
ATOM   1586  CB  GLU A 100      -6.593  20.567 -13.849  1.00  0.75           C  
ATOM   1587  CG  GLU A 100      -5.148  20.369 -14.306  1.00  0.75           C  
ATOM   1588  CD  GLU A 100      -4.870  20.932 -15.678  1.00  0.75           C  
ATOM   1589  OE1 GLU A 100      -5.728  21.588 -16.219  1.00  0.75           O  
ATOM   1590  OE2 GLU A 100      -3.797  20.702 -16.185  1.00  0.75           O  
ATOM   1591  H   GLU A 100      -6.653  18.100 -13.265  1.00  0.75           H  
ATOM   1592  HA  GLU A 100      -6.111  20.473 -11.766  1.00  0.75           H  
ATOM   1593 1HB  GLU A 100      -7.247  20.057 -14.556  1.00  0.75           H  
ATOM   1594 2HB  GLU A 100      -6.821  21.632 -13.896  1.00  0.75           H  
ATOM   1595 1HG  GLU A 100      -4.485  20.851 -13.587  1.00  0.75           H  
ATOM   1596 2HG  GLU A 100      -4.922  19.302 -14.301  1.00  0.75           H  
ATOM   1597  N   GLY A 101      -8.279  21.565 -11.242  1.00  0.76           N  
ATOM   1598  CA  GLY A 101      -9.521  22.065 -10.680  1.00  0.76           C  
ATOM   1599  C   GLY A 101      -9.655  21.662  -9.212  1.00  0.76           C  
ATOM   1600  O   GLY A 101     -10.475  22.222  -8.477  1.00  0.76           O  
ATOM   1601  H   GLY A 101      -7.431  22.093 -11.099  1.00  0.76           H  
ATOM   1602 1HA  GLY A 101      -9.552  23.150 -10.772  1.00  0.76           H  
ATOM   1603 2HA  GLY A 101     -10.363  21.669 -11.248  1.00  0.76           H  
ATOM   1604  N   SER A 102      -8.835  20.714  -8.756  1.00  0.76           N  
ATOM   1605  CA  SER A 102      -8.899  20.358  -7.356  1.00  0.76           C  
ATOM   1606  C   SER A 102      -8.244  21.470  -6.532  1.00  0.76           C  
ATOM   1607  O   SER A 102      -7.306  22.111  -7.023  1.00  0.76           O  
ATOM   1608  CB  SER A 102      -8.159  19.056  -7.126  1.00  0.76           C  
ATOM   1609  OG  SER A 102      -6.798  19.206  -7.447  1.00  0.76           O  
ATOM   1610  H   SER A 102      -8.181  20.222  -9.370  1.00  0.76           H  
ATOM   1611  HA  SER A 102      -9.944  20.223  -7.100  1.00  0.76           H  
ATOM   1612 1HB  SER A 102      -8.255  18.752  -6.087  1.00  0.76           H  
ATOM   1613 2HB  SER A 102      -8.594  18.267  -7.742  1.00  0.76           H  
ATOM   1614  HG  SER A 102      -6.771  19.087  -8.436  1.00  0.76           H  
ATOM   1615  N   PRO A 103      -8.663  21.694  -5.268  1.00  0.76           N  
ATOM   1616  CA  PRO A 103      -8.042  22.597  -4.312  1.00  0.76           C  
ATOM   1617  C   PRO A 103      -6.553  22.350  -4.134  1.00  0.76           C  
ATOM   1618  O   PRO A 103      -5.789  23.287  -3.916  1.00  0.76           O  
ATOM   1619  CB  PRO A 103      -8.795  22.263  -3.020  1.00  0.76           C  
ATOM   1620  CG  PRO A 103     -10.155  21.818  -3.484  1.00  0.76           C  
ATOM   1621  CD  PRO A 103      -9.898  21.048  -4.761  1.00  0.76           C  
ATOM   1622  HA  PRO A 103      -8.224  23.633  -4.619  1.00  0.76           H  
ATOM   1623 1HB  PRO A 103      -8.253  21.486  -2.458  1.00  0.76           H  
ATOM   1624 2HB  PRO A 103      -8.836  23.152  -2.373  1.00  0.76           H  
ATOM   1625 1HG  PRO A 103     -10.632  21.200  -2.708  1.00  0.76           H  
ATOM   1626 2HG  PRO A 103     -10.805  22.687  -3.637  1.00  0.76           H  
ATOM   1627 1HD  PRO A 103      -9.739  19.981  -4.555  1.00  0.76           H  
ATOM   1628 2HD  PRO A 103     -10.751  21.236  -5.428  1.00  0.76           H  
ATOM   1629  N   LEU A 104      -6.130  21.095  -4.253  1.00  0.75           N  
ATOM   1630  CA  LEU A 104      -4.727  20.774  -4.077  1.00  0.75           C  
ATOM   1631  C   LEU A 104      -3.888  21.138  -5.279  1.00  0.75           C  
ATOM   1632  O   LEU A 104      -2.761  21.607  -5.108  1.00  0.75           O  
ATOM   1633  CB  LEU A 104      -4.578  19.317  -3.692  1.00  0.75           C  
ATOM   1634  CG  LEU A 104      -5.078  18.996  -2.289  1.00  0.75           C  
ATOM   1635  CD1 LEU A 104      -5.037  17.504  -2.036  1.00  0.75           C  
ATOM   1636  CD2 LEU A 104      -4.177  19.720  -1.305  1.00  0.75           C  
ATOM   1637  H   LEU A 104      -6.783  20.352  -4.444  1.00  0.75           H  
ATOM   1638  HA  LEU A 104      -4.357  21.358  -3.239  1.00  0.75           H  
ATOM   1639 1HB  LEU A 104      -5.149  18.741  -4.394  1.00  0.75           H  
ATOM   1640 2HB  LEU A 104      -3.537  19.032  -3.751  1.00  0.75           H  
ATOM   1641  HG  LEU A 104      -6.107  19.337  -2.171  1.00  0.75           H  
ATOM   1642 1HD1 LEU A 104      -5.384  17.299  -1.024  1.00  0.75           H  
ATOM   1643 2HD1 LEU A 104      -5.684  16.998  -2.744  1.00  0.75           H  
ATOM   1644 3HD1 LEU A 104      -4.013  17.145  -2.149  1.00  0.75           H  
ATOM   1645 1HD2 LEU A 104      -4.506  19.516  -0.286  1.00  0.75           H  
ATOM   1646 2HD2 LEU A 104      -3.151  19.371  -1.437  1.00  0.75           H  
ATOM   1647 3HD2 LEU A 104      -4.218  20.796  -1.488  1.00  0.75           H  
ATOM   1648  N   VAL A 105      -4.412  20.972  -6.494  1.00  0.74           N  
ATOM   1649  CA  VAL A 105      -3.619  21.412  -7.635  1.00  0.74           C  
ATOM   1650  C   VAL A 105      -3.537  22.933  -7.618  1.00  0.74           C  
ATOM   1651  O   VAL A 105      -2.469  23.502  -7.869  1.00  0.74           O  
ATOM   1652  CB  VAL A 105      -4.141  20.881  -8.971  1.00  0.74           C  
ATOM   1653  CG1 VAL A 105      -3.390  21.533 -10.098  1.00  0.74           C  
ATOM   1654  CG2 VAL A 105      -3.910  19.368  -9.010  1.00  0.74           C  
ATOM   1655  H   VAL A 105      -5.333  20.546  -6.643  1.00  0.74           H  
ATOM   1656  HA  VAL A 105      -2.610  21.017  -7.523  1.00  0.74           H  
ATOM   1657  HB  VAL A 105      -5.206  21.107  -9.077  1.00  0.74           H  
ATOM   1658 1HG1 VAL A 105      -3.753  21.143 -11.048  1.00  0.74           H  
ATOM   1659 2HG1 VAL A 105      -3.546  22.611 -10.063  1.00  0.74           H  
ATOM   1660 3HG1 VAL A 105      -2.329  21.312  -9.991  1.00  0.74           H  
ATOM   1661 1HG2 VAL A 105      -4.263  18.963  -9.956  1.00  0.74           H  
ATOM   1662 2HG2 VAL A 105      -2.856  19.159  -8.899  1.00  0.74           H  
ATOM   1663 3HG2 VAL A 105      -4.446  18.901  -8.200  1.00  0.74           H  
ATOM   1664  N   ARG A 106      -4.660  23.605  -7.315  1.00  0.74           N  
ATOM   1665  CA  ARG A 106      -4.616  25.061  -7.216  1.00  0.74           C  
ATOM   1666  C   ARG A 106      -3.641  25.465  -6.118  1.00  0.74           C  
ATOM   1667  O   ARG A 106      -2.860  26.401  -6.290  1.00  0.74           O  
ATOM   1668  CB  ARG A 106      -5.983  25.660  -6.930  1.00  0.74           C  
ATOM   1669  CG  ARG A 106      -6.954  25.645  -8.093  1.00  0.74           C  
ATOM   1670  CD  ARG A 106      -8.140  26.517  -7.827  1.00  0.74           C  
ATOM   1671  NE  ARG A 106      -8.949  26.002  -6.749  1.00  0.74           N  
ATOM   1672  CZ  ARG A 106      -9.929  25.115  -6.938  1.00  0.74           C  
ATOM   1673  NH1 ARG A 106     -10.178  24.715  -8.148  1.00  0.74           N  
ATOM   1674  NH2 ARG A 106     -10.627  24.643  -5.927  1.00  0.74           N  
ATOM   1675  H   ARG A 106      -5.535  23.103  -7.135  1.00  0.74           H  
ATOM   1676  HA  ARG A 106      -4.258  25.462  -8.165  1.00  0.74           H  
ATOM   1677 1HB  ARG A 106      -6.447  25.106  -6.111  1.00  0.74           H  
ATOM   1678 2HB  ARG A 106      -5.868  26.692  -6.601  1.00  0.74           H  
ATOM   1679 1HG  ARG A 106      -6.451  26.004  -8.990  1.00  0.74           H  
ATOM   1680 2HG  ARG A 106      -7.305  24.619  -8.255  1.00  0.74           H  
ATOM   1681 1HD  ARG A 106      -7.804  27.518  -7.555  1.00  0.74           H  
ATOM   1682 2HD  ARG A 106      -8.759  26.571  -8.721  1.00  0.74           H  
ATOM   1683  HE  ARG A 106      -8.753  26.309  -5.809  1.00  0.74           H  
ATOM   1684 1HH1 ARG A 106      -9.640  25.071  -8.917  1.00  0.74           H  
ATOM   1685 2HH1 ARG A 106     -10.888  23.997  -8.311  1.00  0.74           H  
ATOM   1686 1HH2 ARG A 106     -10.431  24.951  -4.988  1.00  0.74           H  
ATOM   1687 2HH2 ARG A 106     -11.354  23.963  -6.103  1.00  0.74           H  
ATOM   1688  N   GLY A 107      -3.646  24.717  -5.015  1.00  0.73           N  
ATOM   1689  CA  GLY A 107      -2.739  24.949  -3.912  1.00  0.73           C  
ATOM   1690  C   GLY A 107      -1.303  24.846  -4.393  1.00  0.73           C  
ATOM   1691  O   GLY A 107      -0.503  25.749  -4.164  1.00  0.73           O  
ATOM   1692  H   GLY A 107      -4.332  23.978  -4.903  1.00  0.73           H  
ATOM   1693 1HA  GLY A 107      -2.923  25.935  -3.491  1.00  0.73           H  
ATOM   1694 2HA  GLY A 107      -2.927  24.211  -3.131  1.00  0.73           H  
ATOM   1695  N   ALA A 108      -0.980  23.766  -5.107  1.00  0.73           N  
ATOM   1696  CA  ALA A 108       0.369  23.562  -5.613  1.00  0.73           C  
ATOM   1697  C   ALA A 108       0.808  24.722  -6.483  1.00  0.73           C  
ATOM   1698  O   ALA A 108       1.948  25.180  -6.382  1.00  0.73           O  
ATOM   1699  CB  ALA A 108       0.428  22.296  -6.440  1.00  0.73           C  
ATOM   1700  H   ALA A 108      -1.686  23.056  -5.276  1.00  0.73           H  
ATOM   1701  HA  ALA A 108       1.046  23.487  -4.762  1.00  0.73           H  
ATOM   1702 1HB  ALA A 108       1.433  22.146  -6.809  1.00  0.73           H  
ATOM   1703 2HB  ALA A 108       0.137  21.453  -5.855  1.00  0.73           H  
ATOM   1704 3HB  ALA A 108      -0.249  22.387  -7.284  1.00  0.73           H  
ATOM   1705  N   ASP A 109      -0.109  25.235  -7.307  1.00  0.74           N  
ATOM   1706  CA  ASP A 109       0.208  26.359  -8.172  1.00  0.74           C  
ATOM   1707  C   ASP A 109       0.462  27.619  -7.370  1.00  0.74           C  
ATOM   1708  O   ASP A 109       1.455  28.318  -7.590  1.00  0.74           O  
ATOM   1709  CB  ASP A 109      -0.908  26.600  -9.192  1.00  0.74           C  
ATOM   1710  CG  ASP A 109      -0.589  27.771 -10.126  1.00  0.74           C  
ATOM   1711  OD1 ASP A 109       0.434  27.756 -10.791  1.00  0.74           O  
ATOM   1712  OD2 ASP A 109      -1.358  28.714 -10.199  1.00  0.74           O  
ATOM   1713  H   ASP A 109      -1.035  24.807  -7.356  1.00  0.74           H  
ATOM   1714  HA  ASP A 109       1.120  26.119  -8.718  1.00  0.74           H  
ATOM   1715 1HB  ASP A 109      -1.068  25.693  -9.778  1.00  0.74           H  
ATOM   1716 2HB  ASP A 109      -1.838  26.810  -8.662  1.00  0.74           H  
ATOM   1717  N   ARG A 110      -0.422  27.919  -6.429  1.00  0.75           N  
ATOM   1718  CA  ARG A 110      -0.254  29.122  -5.643  1.00  0.75           C  
ATOM   1719  C   ARG A 110       1.035  29.067  -4.849  1.00  0.75           C  
ATOM   1720  O   ARG A 110       1.782  30.045  -4.801  1.00  0.75           O  
ATOM   1721  CB  ARG A 110      -1.411  29.256  -4.677  1.00  0.75           C  
ATOM   1722  CG  ARG A 110      -2.752  29.617  -5.304  1.00  0.75           C  
ATOM   1723  CD  ARG A 110      -3.817  29.462  -4.301  1.00  0.75           C  
ATOM   1724  NE  ARG A 110      -5.124  29.849  -4.775  1.00  0.75           N  
ATOM   1725  CZ  ARG A 110      -6.259  29.574  -4.110  1.00  0.75           C  
ATOM   1726  NH1 ARG A 110      -6.196  28.904  -2.975  1.00  0.75           N  
ATOM   1727  NH2 ARG A 110      -7.429  29.974  -4.589  1.00  0.75           N  
ATOM   1728  H   ARG A 110      -1.227  27.314  -6.271  1.00  0.75           H  
ATOM   1729  HA  ARG A 110      -0.229  29.979  -6.315  1.00  0.75           H  
ATOM   1730 1HB  ARG A 110      -1.549  28.307  -4.150  1.00  0.75           H  
ATOM   1731 2HB  ARG A 110      -1.174  30.011  -3.928  1.00  0.75           H  
ATOM   1732 1HG  ARG A 110      -2.736  30.650  -5.648  1.00  0.75           H  
ATOM   1733 2HG  ARG A 110      -2.957  28.953  -6.143  1.00  0.75           H  
ATOM   1734 1HD  ARG A 110      -3.865  28.404  -4.052  1.00  0.75           H  
ATOM   1735 2HD  ARG A 110      -3.584  30.033  -3.404  1.00  0.75           H  
ATOM   1736  HE  ARG A 110      -5.188  30.363  -5.641  1.00  0.75           H  
ATOM   1737 1HH1 ARG A 110      -5.274  28.582  -2.604  1.00  0.75           H  
ATOM   1738 2HH1 ARG A 110      -7.032  28.689  -2.458  1.00  0.75           H  
ATOM   1739 1HH2 ARG A 110      -7.471  30.490  -5.457  1.00  0.75           H  
ATOM   1740 2HH2 ARG A 110      -8.278  29.769  -4.083  1.00  0.75           H  
ATOM   1741  N   LEU A 111       1.340  27.909  -4.270  1.00  0.76           N  
ATOM   1742  CA  LEU A 111       2.535  27.806  -3.462  1.00  0.76           C  
ATOM   1743  C   LEU A 111       3.780  27.941  -4.329  1.00  0.76           C  
ATOM   1744  O   LEU A 111       4.738  28.600  -3.926  1.00  0.76           O  
ATOM   1745  CB  LEU A 111       2.554  26.474  -2.722  1.00  0.76           C  
ATOM   1746  CG  LEU A 111       1.434  26.280  -1.661  1.00  0.76           C  
ATOM   1747  CD1 LEU A 111       1.529  24.885  -1.141  1.00  0.76           C  
ATOM   1748  CD2 LEU A 111       1.509  27.319  -0.555  1.00  0.76           C  
ATOM   1749  H   LEU A 111       0.710  27.111  -4.353  1.00  0.76           H  
ATOM   1750  HA  LEU A 111       2.530  28.614  -2.731  1.00  0.76           H  
ATOM   1751 1HB  LEU A 111       2.443  25.674  -3.460  1.00  0.76           H  
ATOM   1752 2HB  LEU A 111       3.516  26.357  -2.227  1.00  0.76           H  
ATOM   1753  HG  LEU A 111       0.476  26.383  -2.137  1.00  0.76           H  
ATOM   1754 1HD1 LEU A 111       0.731  24.723  -0.453  1.00  0.76           H  
ATOM   1755 2HD1 LEU A 111       1.435  24.195  -1.979  1.00  0.76           H  
ATOM   1756 3HD1 LEU A 111       2.486  24.733  -0.647  1.00  0.76           H  
ATOM   1757 1HD2 LEU A 111       0.699  27.143   0.153  1.00  0.76           H  
ATOM   1758 2HD2 LEU A 111       2.423  27.265  -0.039  1.00  0.76           H  
ATOM   1759 3HD2 LEU A 111       1.405  28.317  -0.985  1.00  0.76           H  
ATOM   1760  N   GLU A 112       3.767  27.350  -5.537  1.00  0.78           N  
ATOM   1761  CA  GLU A 112       4.913  27.465  -6.435  1.00  0.78           C  
ATOM   1762  C   GLU A 112       5.130  28.927  -6.831  1.00  0.78           C  
ATOM   1763  O   GLU A 112       6.264  29.417  -6.851  1.00  0.78           O  
ATOM   1764  CB  GLU A 112       4.745  26.575  -7.677  1.00  0.78           C  
ATOM   1765  CG  GLU A 112       5.968  26.559  -8.604  1.00  0.78           C  
ATOM   1766  CD  GLU A 112       5.887  25.545  -9.749  1.00  0.78           C  
ATOM   1767  OE1 GLU A 112       4.909  24.845  -9.851  1.00  0.78           O  
ATOM   1768  OE2 GLU A 112       6.826  25.473 -10.510  1.00  0.78           O  
ATOM   1769  H   GLU A 112       2.967  26.790  -5.834  1.00  0.78           H  
ATOM   1770  HA  GLU A 112       5.797  27.121  -5.904  1.00  0.78           H  
ATOM   1771 1HB  GLU A 112       4.538  25.552  -7.364  1.00  0.78           H  
ATOM   1772 2HB  GLU A 112       3.882  26.919  -8.253  1.00  0.78           H  
ATOM   1773 1HG  GLU A 112       6.080  27.554  -9.030  1.00  0.78           H  
ATOM   1774 2HG  GLU A 112       6.852  26.350  -8.001  1.00  0.78           H  
ATOM   1775  N   LYS A 113       4.045  29.656  -7.085  1.00  0.79           N  
ATOM   1776  CA  LYS A 113       4.198  31.058  -7.429  1.00  0.79           C  
ATOM   1777  C   LYS A 113       4.741  31.861  -6.238  1.00  0.79           C  
ATOM   1778  O   LYS A 113       5.634  32.698  -6.414  1.00  0.79           O  
ATOM   1779  CB  LYS A 113       2.872  31.638  -7.927  1.00  0.79           C  
ATOM   1780  CG  LYS A 113       2.437  31.151  -9.340  1.00  0.79           C  
ATOM   1781  CD  LYS A 113       1.157  31.852  -9.790  1.00  0.79           C  
ATOM   1782  CE  LYS A 113       0.836  31.618 -11.289  1.00  0.79           C  
ATOM   1783  NZ  LYS A 113       0.290  30.251 -11.591  1.00  0.79           N  
ATOM   1784  H   LYS A 113       3.117  29.225  -7.073  1.00  0.79           H  
ATOM   1785  HA  LYS A 113       4.925  31.132  -8.237  1.00  0.79           H  
ATOM   1786 1HB  LYS A 113       2.079  31.357  -7.227  1.00  0.79           H  
ATOM   1787 2HB  LYS A 113       2.928  32.725  -7.938  1.00  0.79           H  
ATOM   1788 1HG  LYS A 113       3.227  31.348 -10.059  1.00  0.79           H  
ATOM   1789 2HG  LYS A 113       2.253  30.070  -9.313  1.00  0.79           H  
ATOM   1790 1HD  LYS A 113       0.326  31.454  -9.200  1.00  0.79           H  
ATOM   1791 2HD  LYS A 113       1.235  32.920  -9.603  1.00  0.79           H  
ATOM   1792 1HE  LYS A 113       0.105  32.361 -11.602  1.00  0.79           H  
ATOM   1793 2HE  LYS A 113       1.750  31.761 -11.864  1.00  0.79           H  
ATOM   1794 1HZ  LYS A 113       0.097  30.165 -12.565  1.00  0.79           H  
ATOM   1795 2HZ  LYS A 113       0.907  29.476 -11.327  1.00  0.79           H  
ATOM   1796 3HZ  LYS A 113      -0.573  30.066 -11.078  1.00  0.79           H  
ATOM   1797  N   GLU A 114       4.255  31.579  -5.016  1.00  0.79           N  
ATOM   1798  CA  GLU A 114       4.751  32.311  -3.847  1.00  0.79           C  
ATOM   1799  C   GLU A 114       6.221  31.969  -3.615  1.00  0.79           C  
ATOM   1800  O   GLU A 114       7.035  32.842  -3.302  1.00  0.79           O  
ATOM   1801  CB  GLU A 114       3.923  31.992  -2.593  1.00  0.79           C  
ATOM   1802  CG  GLU A 114       2.465  32.536  -2.586  1.00  0.79           C  
ATOM   1803  CD  GLU A 114       2.356  34.047  -2.605  1.00  0.79           C  
ATOM   1804  OE1 GLU A 114       2.983  34.689  -1.796  1.00  0.79           O  
ATOM   1805  OE2 GLU A 114       1.636  34.568  -3.445  1.00  0.79           O  
ATOM   1806  H   GLU A 114       3.517  30.882  -4.907  1.00  0.79           H  
ATOM   1807  HA  GLU A 114       4.680  33.374  -4.045  1.00  0.79           H  
ATOM   1808 1HB  GLU A 114       3.866  30.907  -2.469  1.00  0.79           H  
ATOM   1809 2HB  GLU A 114       4.431  32.391  -1.715  1.00  0.79           H  
ATOM   1810 1HG  GLU A 114       1.952  32.152  -3.459  1.00  0.79           H  
ATOM   1811 2HG  GLU A 114       1.951  32.147  -1.704  1.00  0.79           H  
ATOM   1812  N   PHE A 115       6.578  30.712  -3.851  1.00  0.79           N  
ATOM   1813  CA  PHE A 115       7.943  30.247  -3.721  1.00  0.79           C  
ATOM   1814  C   PHE A 115       8.886  31.028  -4.583  1.00  0.79           C  
ATOM   1815  O   PHE A 115       9.889  31.543  -4.090  1.00  0.79           O  
ATOM   1816  CB  PHE A 115       8.005  28.768  -4.080  1.00  0.79           C  
ATOM   1817  CG  PHE A 115       9.333  28.216  -4.343  1.00  0.79           C  
ATOM   1818  CD1 PHE A 115      10.426  28.595  -3.644  1.00  0.79           C  
ATOM   1819  CD2 PHE A 115       9.459  27.242  -5.314  1.00  0.79           C  
ATOM   1820  CE1 PHE A 115      11.636  28.030  -3.901  1.00  0.79           C  
ATOM   1821  CE2 PHE A 115      10.660  26.673  -5.572  1.00  0.79           C  
ATOM   1822  CZ  PHE A 115      11.742  27.068  -4.858  1.00  0.79           C  
ATOM   1823  H   PHE A 115       5.862  30.033  -4.101  1.00  0.79           H  
ATOM   1824  HA  PHE A 115       8.246  30.370  -2.680  1.00  0.79           H  
ATOM   1825 1HB  PHE A 115       7.535  28.186  -3.298  1.00  0.79           H  
ATOM   1826 2HB  PHE A 115       7.426  28.611  -4.954  1.00  0.79           H  
ATOM   1827  HD1 PHE A 115      10.325  29.360  -2.893  1.00  0.79           H  
ATOM   1828  HD2 PHE A 115       8.573  26.936  -5.875  1.00  0.79           H  
ATOM   1829  HE1 PHE A 115      12.509  28.334  -3.335  1.00  0.79           H  
ATOM   1830  HE2 PHE A 115      10.751  25.898  -6.338  1.00  0.79           H  
ATOM   1831  HZ  PHE A 115      12.673  26.621  -5.041  1.00  0.79           H  
ATOM   1832  N   PHE A 116       8.567  31.160  -5.859  1.00  0.78           N  
ATOM   1833  CA  PHE A 116       9.471  31.884  -6.721  1.00  0.78           C  
ATOM   1834  C   PHE A 116       9.509  33.382  -6.390  1.00  0.78           C  
ATOM   1835  O   PHE A 116      10.574  34.006  -6.477  1.00  0.78           O  
ATOM   1836  CB  PHE A 116       9.145  31.586  -8.178  1.00  0.78           C  
ATOM   1837  CG  PHE A 116       9.638  30.193  -8.529  1.00  0.78           C  
ATOM   1838  CD1 PHE A 116       8.786  29.185  -8.937  1.00  0.78           C  
ATOM   1839  CD2 PHE A 116      10.985  29.896  -8.390  1.00  0.78           C  
ATOM   1840  CE1 PHE A 116       9.282  27.915  -9.219  1.00  0.78           C  
ATOM   1841  CE2 PHE A 116      11.481  28.636  -8.659  1.00  0.78           C  
ATOM   1842  CZ  PHE A 116      10.628  27.644  -9.077  1.00  0.78           C  
ATOM   1843  H   PHE A 116       7.718  30.722  -6.228  1.00  0.78           H  
ATOM   1844  HA  PHE A 116      10.470  31.488  -6.552  1.00  0.78           H  
ATOM   1845 1HB  PHE A 116       8.060  31.625  -8.328  1.00  0.78           H  
ATOM   1846 2HB  PHE A 116       9.613  32.311  -8.836  1.00  0.78           H  
ATOM   1847  HD1 PHE A 116       7.718  29.393  -9.040  1.00  0.78           H  
ATOM   1848  HD2 PHE A 116      11.652  30.683  -8.058  1.00  0.78           H  
ATOM   1849  HE1 PHE A 116       8.605  27.127  -9.552  1.00  0.78           H  
ATOM   1850  HE2 PHE A 116      12.545  28.427  -8.540  1.00  0.78           H  
ATOM   1851  HZ  PHE A 116      11.011  26.648  -9.295  1.00  0.78           H  
ATOM   1852  N   LYS A 117       8.381  33.968  -5.967  1.00  0.78           N  
ATOM   1853  CA  LYS A 117       8.408  35.380  -5.588  1.00  0.78           C  
ATOM   1854  C   LYS A 117       9.331  35.626  -4.388  1.00  0.78           C  
ATOM   1855  O   LYS A 117      10.029  36.640  -4.332  1.00  0.78           O  
ATOM   1856  CB  LYS A 117       7.006  35.913  -5.284  1.00  0.78           C  
ATOM   1857  CG  LYS A 117       6.106  36.099  -6.508  1.00  0.78           C  
ATOM   1858  CD  LYS A 117       4.842  36.868  -6.140  1.00  0.78           C  
ATOM   1859  CE  LYS A 117       3.936  36.026  -5.277  1.00  0.78           C  
ATOM   1860  NZ  LYS A 117       2.650  36.711  -4.953  1.00  0.78           N  
ATOM   1861  H   LYS A 117       7.502  33.444  -5.923  1.00  0.78           H  
ATOM   1862  HA  LYS A 117       8.808  35.948  -6.430  1.00  0.78           H  
ATOM   1863 1HB  LYS A 117       6.501  35.214  -4.611  1.00  0.78           H  
ATOM   1864 2HB  LYS A 117       7.082  36.866  -4.766  1.00  0.78           H  
ATOM   1865 1HG  LYS A 117       6.649  36.649  -7.275  1.00  0.78           H  
ATOM   1866 2HG  LYS A 117       5.830  35.130  -6.911  1.00  0.78           H  
ATOM   1867 1HD  LYS A 117       5.108  37.775  -5.597  1.00  0.78           H  
ATOM   1868 2HD  LYS A 117       4.307  37.147  -7.046  1.00  0.78           H  
ATOM   1869 1HE  LYS A 117       3.718  35.092  -5.796  1.00  0.78           H  
ATOM   1870 2HE  LYS A 117       4.451  35.795  -4.343  1.00  0.78           H  
ATOM   1871 1HZ  LYS A 117       2.110  36.061  -4.364  1.00  0.78           H  
ATOM   1872 2HZ  LYS A 117       2.827  37.561  -4.445  1.00  0.78           H  
ATOM   1873 3HZ  LYS A 117       2.140  36.916  -5.792  1.00  0.78           H  
ATOM   1874  N   ILE A 118       9.339  34.692  -3.429  1.00  0.77           N  
ATOM   1875  CA  ILE A 118      10.192  34.825  -2.251  1.00  0.77           C  
ATOM   1876  C   ILE A 118      11.643  34.544  -2.632  1.00  0.77           C  
ATOM   1877  O   ILE A 118      12.551  35.298  -2.282  1.00  0.77           O  
ATOM   1878  CB  ILE A 118       9.795  33.843  -1.130  1.00  0.77           C  
ATOM   1879  CG1 ILE A 118       8.399  34.134  -0.579  1.00  0.77           C  
ATOM   1880  CG2 ILE A 118      10.815  33.960   0.013  1.00  0.77           C  
ATOM   1881  CD1 ILE A 118       7.871  32.995   0.301  1.00  0.77           C  
ATOM   1882  H   ILE A 118       8.715  33.887  -3.510  1.00  0.77           H  
ATOM   1883  HA  ILE A 118      10.119  35.843  -1.876  1.00  0.77           H  
ATOM   1884  HB  ILE A 118       9.789  32.822  -1.524  1.00  0.77           H  
ATOM   1885 1HG1 ILE A 118       8.432  35.046   0.014  1.00  0.77           H  
ATOM   1886 2HG1 ILE A 118       7.709  34.286  -1.407  1.00  0.77           H  
ATOM   1887 1HG2 ILE A 118      10.557  33.269   0.802  1.00  0.77           H  
ATOM   1888 2HG2 ILE A 118      11.801  33.730  -0.360  1.00  0.77           H  
ATOM   1889 3HG2 ILE A 118      10.810  34.972   0.410  1.00  0.77           H  
ATOM   1890 1HD1 ILE A 118       6.876  33.246   0.667  1.00  0.77           H  
ATOM   1891 2HD1 ILE A 118       7.819  32.077  -0.291  1.00  0.77           H  
ATOM   1892 3HD1 ILE A 118       8.538  32.843   1.146  1.00  0.77           H  
ATOM   1893  N   LEU A 119      11.856  33.460  -3.382  1.00  0.76           N  
ATOM   1894  CA  LEU A 119      13.179  33.007  -3.805  1.00  0.76           C  
ATOM   1895  C   LEU A 119      13.934  34.089  -4.561  1.00  0.76           C  
ATOM   1896  O   LEU A 119      15.154  34.201  -4.448  1.00  0.76           O  
ATOM   1897  CB  LEU A 119      13.054  31.804  -4.716  1.00  0.76           C  
ATOM   1898  CG  LEU A 119      14.316  31.091  -5.049  1.00  0.76           C  
ATOM   1899  CD1 LEU A 119      14.916  30.476  -3.745  1.00  0.76           C  
ATOM   1900  CD2 LEU A 119      14.005  30.075  -6.122  1.00  0.76           C  
ATOM   1901  H   LEU A 119      11.058  32.894  -3.663  1.00  0.76           H  
ATOM   1902  HA  LEU A 119      13.747  32.730  -2.926  1.00  0.76           H  
ATOM   1903 1HB  LEU A 119      12.377  31.088  -4.252  1.00  0.76           H  
ATOM   1904 2HB  LEU A 119      12.602  32.131  -5.653  1.00  0.76           H  
ATOM   1905  HG  LEU A 119      15.045  31.800  -5.439  1.00  0.76           H  
ATOM   1906 1HD1 LEU A 119      15.847  29.960  -3.972  1.00  0.76           H  
ATOM   1907 2HD1 LEU A 119      15.109  31.268  -3.023  1.00  0.76           H  
ATOM   1908 3HD1 LEU A 119      14.212  29.773  -3.320  1.00  0.76           H  
ATOM   1909 1HD2 LEU A 119      14.897  29.572  -6.397  1.00  0.76           H  
ATOM   1910 2HD2 LEU A 119      13.278  29.366  -5.771  1.00  0.76           H  
ATOM   1911 3HD2 LEU A 119      13.610  30.596  -6.983  1.00  0.76           H  
ATOM   1912  N   ALA A 120      13.211  34.910  -5.318  1.00  0.77           N  
ATOM   1913  CA  ALA A 120      13.801  35.992  -6.093  1.00  0.77           C  
ATOM   1914  C   ALA A 120      14.588  36.962  -5.206  1.00  0.77           C  
ATOM   1915  O   ALA A 120      15.485  37.652  -5.690  1.00  0.77           O  
ATOM   1916  CB  ALA A 120      12.718  36.750  -6.840  1.00  0.77           C  
ATOM   1917  H   ALA A 120      12.207  34.748  -5.405  1.00  0.77           H  
ATOM   1918  HA  ALA A 120      14.491  35.552  -6.812  1.00  0.77           H  
ATOM   1919 1HB  ALA A 120      13.167  37.538  -7.440  1.00  0.77           H  
ATOM   1920 2HB  ALA A 120      12.174  36.060  -7.486  1.00  0.77           H  
ATOM   1921 3HB  ALA A 120      12.025  37.189  -6.118  1.00  0.77           H  
ATOM   1922  N   GLY A 121      14.226  37.056  -3.921  1.00  0.79           N  
ATOM   1923  CA  GLY A 121      14.890  37.950  -2.981  1.00  0.79           C  
ATOM   1924  C   GLY A 121      16.053  37.271  -2.238  1.00  0.79           C  
ATOM   1925  O   GLY A 121      16.618  37.845  -1.304  1.00  0.79           O  
ATOM   1926  H   GLY A 121      13.491  36.451  -3.556  1.00  0.79           H  
ATOM   1927 1HA  GLY A 121      15.261  38.824  -3.514  1.00  0.79           H  
ATOM   1928 2HA  GLY A 121      14.159  38.305  -2.257  1.00  0.79           H  
ATOM   1929  N   ALA A 122      16.390  36.041  -2.627  1.00  0.83           N  
ATOM   1930  CA  ALA A 122      17.430  35.284  -1.950  1.00  0.83           C  
ATOM   1931  C   ALA A 122      18.795  35.977  -2.056  1.00  0.83           C  
ATOM   1932  O   ALA A 122      19.099  36.586  -3.083  1.00  0.83           O  
ATOM   1933  CB  ALA A 122      17.520  33.887  -2.549  1.00  0.83           C  
ATOM   1934  H   ALA A 122      15.899  35.597  -3.400  1.00  0.83           H  
ATOM   1935  HA  ALA A 122      17.138  35.210  -0.916  1.00  0.83           H  
ATOM   1936 1HB  ALA A 122      18.261  33.318  -2.026  1.00  0.83           H  
ATOM   1937 2HB  ALA A 122      16.557  33.394  -2.462  1.00  0.83           H  
ATOM   1938 3HB  ALA A 122      17.790  33.963  -3.600  1.00  0.83           H  
ATOM   1939  N   PRO A 123      19.639  35.901  -1.008  1.00  0.89           N  
ATOM   1940  CA  PRO A 123      20.988  36.420  -0.936  1.00  0.89           C  
ATOM   1941  C   PRO A 123      21.954  35.533  -1.687  1.00  0.89           C  
ATOM   1942  O   PRO A 123      21.657  34.372  -1.960  1.00  0.89           O  
ATOM   1943  CB  PRO A 123      21.291  36.372   0.560  1.00  0.89           C  
ATOM   1944  CG  PRO A 123      20.495  35.213   1.051  1.00  0.89           C  
ATOM   1945  CD  PRO A 123      19.220  35.248   0.231  1.00  0.89           C  
ATOM   1946  HA  PRO A 123      21.010  37.445  -1.323  1.00  0.89           H  
ATOM   1947 1HB  PRO A 123      22.376  36.231   0.714  1.00  0.89           H  
ATOM   1948 2HB  PRO A 123      21.013  37.325   1.033  1.00  0.89           H  
ATOM   1949 1HG  PRO A 123      21.075  34.295   0.896  1.00  0.89           H  
ATOM   1950 2HG  PRO A 123      20.318  35.293   2.131  1.00  0.89           H  
ATOM   1951 1HD  PRO A 123      18.899  34.222   0.047  1.00  0.89           H  
ATOM   1952 2HD  PRO A 123      18.469  35.859   0.749  1.00  0.89           H  
ATOM   1953  N   ALA A 124      23.130  36.065  -1.985  1.00  0.97           N  
ATOM   1954  CA  ALA A 124      24.189  35.222  -2.503  1.00  0.97           C  
ATOM   1955  C   ALA A 124      24.516  34.222  -1.388  1.00  0.97           C  
ATOM   1956  O   ALA A 124      24.388  34.593  -0.223  1.00  0.97           O  
ATOM   1957  CB  ALA A 124      25.408  36.062  -2.885  1.00  0.97           C  
ATOM   1958  H   ALA A 124      23.309  37.042  -1.801  1.00  0.97           H  
ATOM   1959  HA  ALA A 124      23.812  34.697  -3.375  1.00  0.97           H  
ATOM   1960 1HB  ALA A 124      26.204  35.426  -3.261  1.00  0.97           H  
ATOM   1961 2HB  ALA A 124      25.126  36.779  -3.656  1.00  0.97           H  
ATOM   1962 3HB  ALA A 124      25.764  36.598  -2.007  1.00  0.97           H  
ATOM   1963  N   PRO A 125      24.929  32.984  -1.699  1.00  1.04           N  
ATOM   1964  CA  PRO A 125      25.279  31.942  -0.749  1.00  1.04           C  
ATOM   1965  C   PRO A 125      26.588  32.227  -0.032  1.00  1.04           C  
ATOM   1966  O   PRO A 125      26.777  31.815   1.122  1.00  1.04           O  
ATOM   1967  OXT PRO A 125      27.532  32.655  -0.693  1.00  1.04           O  
ATOM   1968  CB  PRO A 125      25.390  30.703  -1.652  1.00  1.04           C  
ATOM   1969  CG  PRO A 125      25.714  31.236  -3.025  1.00  1.04           C  
ATOM   1970  CD  PRO A 125      25.009  32.567  -3.113  1.00  1.04           C  
ATOM   1971  HA  PRO A 125      24.466  31.839  -0.030  1.00  1.04           H  
ATOM   1972 1HB  PRO A 125      26.173  30.030  -1.284  1.00  1.04           H  
ATOM   1973 2HB  PRO A 125      24.451  30.137  -1.643  1.00  1.04           H  
ATOM   1974 1HG  PRO A 125      26.802  31.319  -3.153  1.00  1.04           H  
ATOM   1975 2HG  PRO A 125      25.355  30.520  -3.790  1.00  1.04           H  
ATOM   1976 1HD  PRO A 125      25.615  33.250  -3.711  1.00  1.04           H  
ATOM   1977 2HD  PRO A 125      23.995  32.424  -3.529  1.00  1.04           H  
TER    1978
ENDMDL

REMARK ID 641741 MODEL 2 7rek-NE-2
PFRMAT TS
TARGET 7rek-NE-2
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       1.937  -0.907  -0.076  1.00  1.46           N  
ATOM      2  CA  MET A   1       3.321  -0.530  -0.314  1.00  1.46           C  
ATOM      3  C   MET A   1       3.573   0.919   0.049  1.00  1.46           C  
ATOM      4  O   MET A   1       2.644   1.715   0.194  1.00  1.46           O  
ATOM      5  CB  MET A   1       3.714  -0.745  -1.774  1.00  1.46           C  
ATOM      6  CG  MET A   1       3.661  -2.179  -2.250  1.00  1.46           C  
ATOM      7  SD  MET A   1       4.297  -2.361  -3.930  1.00  1.46           S  
ATOM      8  CE  MET A   1       3.020  -1.582  -4.874  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.887  -1.461   0.769  1.00  1.46           H  
ATOM     10 2H   MET A   1       1.386  -0.069   0.043  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.588  -1.445  -0.858  1.00  1.46           H  
ATOM     12  HA  MET A   1       3.963  -1.140   0.323  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.056  -0.157  -2.414  1.00  1.46           H  
ATOM     14 2HB  MET A   1       4.728  -0.378  -1.934  1.00  1.46           H  
ATOM     15 1HG  MET A   1       4.248  -2.808  -1.585  1.00  1.46           H  
ATOM     16 2HG  MET A   1       2.629  -2.527  -2.234  1.00  1.46           H  
ATOM     17 1HE  MET A   1       3.272  -1.614  -5.932  1.00  1.46           H  
ATOM     18 2HE  MET A   1       2.081  -2.108  -4.708  1.00  1.46           H  
ATOM     19 3HE  MET A   1       2.920  -0.546  -4.555  1.00  1.46           H  
ATOM     20  N   ASP A   2       4.844   1.255   0.182  1.00  1.33           N  
ATOM     21  CA  ASP A   2       5.261   2.596   0.552  1.00  1.33           C  
ATOM     22  C   ASP A   2       6.231   3.146  -0.486  1.00  1.33           C  
ATOM     23  O   ASP A   2       7.394   2.744  -0.486  1.00  1.33           O  
ATOM     24  CB  ASP A   2       5.979   2.524   1.896  1.00  1.33           C  
ATOM     25  CG  ASP A   2       5.080   2.029   2.986  1.00  1.33           C  
ATOM     26  OD1 ASP A   2       4.418   2.814   3.654  1.00  1.33           O  
ATOM     27  OD2 ASP A   2       5.008   0.831   3.092  1.00  1.33           O  
ATOM     28  H   ASP A   2       5.561   0.555   0.039  1.00  1.33           H  
ATOM     29  HA  ASP A   2       4.386   3.231   0.639  1.00  1.33           H  
ATOM     30 1HB  ASP A   2       6.841   1.860   1.817  1.00  1.33           H  
ATOM     31 2HB  ASP A   2       6.353   3.514   2.164  1.00  1.33           H  
ATOM     32  N   PRO A   3       5.801   4.005  -1.415  1.00  1.22           N  
ATOM     33  CA  PRO A   3       6.654   4.565  -2.439  1.00  1.22           C  
ATOM     34  C   PRO A   3       7.863   5.217  -1.808  1.00  1.22           C  
ATOM     35  O   PRO A   3       7.757   5.883  -0.778  1.00  1.22           O  
ATOM     36  CB  PRO A   3       5.738   5.592  -3.093  1.00  1.22           C  
ATOM     37  CG  PRO A   3       4.350   5.026  -2.904  1.00  1.22           C  
ATOM     38  CD  PRO A   3       4.374   4.386  -1.534  1.00  1.22           C  
ATOM     39  HA  PRO A   3       6.956   3.780  -3.144  1.00  1.22           H  
ATOM     40 1HB  PRO A   3       5.865   6.556  -2.589  1.00  1.22           H  
ATOM     41 2HB  PRO A   3       6.015   5.735  -4.148  1.00  1.22           H  
ATOM     42 1HG  PRO A   3       3.600   5.823  -3.003  1.00  1.22           H  
ATOM     43 2HG  PRO A   3       4.149   4.306  -3.703  1.00  1.22           H  
ATOM     44 1HD  PRO A   3       4.080   5.115  -0.791  1.00  1.22           H  
ATOM     45 2HD  PRO A   3       3.723   3.503  -1.533  1.00  1.22           H  
ATOM     46  N   ALA A   4       9.020   5.025  -2.421  1.00  1.15           N  
ATOM     47  CA  ALA A   4      10.224   5.612  -1.872  1.00  1.15           C  
ATOM     48  C   ALA A   4      10.164   7.132  -2.003  1.00  1.15           C  
ATOM     49  O   ALA A   4       9.591   7.629  -2.977  1.00  1.15           O  
ATOM     50  CB  ALA A   4      11.455   5.086  -2.587  1.00  1.15           C  
ATOM     51  H   ALA A   4       9.066   4.468  -3.263  1.00  1.15           H  
ATOM     52  HA  ALA A   4      10.282   5.314  -0.835  1.00  1.15           H  
ATOM     53 1HB  ALA A   4      12.350   5.527  -2.145  1.00  1.15           H  
ATOM     54 2HB  ALA A   4      11.496   4.003  -2.491  1.00  1.15           H  
ATOM     55 3HB  ALA A   4      11.405   5.357  -3.641  1.00  1.15           H  
ATOM     56  N   PRO A   5      10.719   7.899  -1.056  1.00  1.13           N  
ATOM     57  CA  PRO A   5      10.923   9.324  -1.150  1.00  1.13           C  
ATOM     58  C   PRO A   5      11.804   9.583  -2.366  1.00  1.13           C  
ATOM     59  O   PRO A   5      12.532   8.675  -2.778  1.00  1.13           O  
ATOM     60  CB  PRO A   5      11.645   9.664   0.153  1.00  1.13           C  
ATOM     61  CG  PRO A   5      11.264   8.552   1.104  1.00  1.13           C  
ATOM     62  CD  PRO A   5      11.116   7.322   0.245  1.00  1.13           C  
ATOM     63  HA  PRO A   5       9.935   9.805  -1.209  1.00  1.13           H  
ATOM     64 1HB  PRO A   5      12.733   9.726  -0.030  1.00  1.13           H  
ATOM     65 2HB  PRO A   5      11.326  10.655   0.508  1.00  1.13           H  
ATOM     66 1HG  PRO A   5      12.032   8.437   1.885  1.00  1.13           H  
ATOM     67 2HG  PRO A   5      10.326   8.793   1.619  1.00  1.13           H  
ATOM     68 1HD  PRO A   5      12.060   6.764   0.169  1.00  1.13           H  
ATOM     69 2HD  PRO A   5      10.297   6.736   0.691  1.00  1.13           H  
ATOM     70  N   PRO A   6      11.786  10.775  -2.960  1.00  1.15           N  
ATOM     71  CA  PRO A   6      12.650  11.166  -4.057  1.00  1.15           C  
ATOM     72  C   PRO A   6      14.112  10.964  -3.672  1.00  1.15           C  
ATOM     73  O   PRO A   6      14.507  11.236  -2.529  1.00  1.15           O  
ATOM     74  CB  PRO A   6      12.303  12.648  -4.242  1.00  1.15           C  
ATOM     75  CG  PRO A   6      10.881  12.780  -3.727  1.00  1.15           C  
ATOM     76  CD  PRO A   6      10.789  11.808  -2.568  1.00  1.15           C  
ATOM     77  HA  PRO A   6      12.392  10.574  -4.951  1.00  1.15           H  
ATOM     78 1HB  PRO A   6      13.020  13.271  -3.681  1.00  1.15           H  
ATOM     79 2HB  PRO A   6      12.400  12.929  -5.302  1.00  1.15           H  
ATOM     80 1HG  PRO A   6      10.675  13.819  -3.424  1.00  1.15           H  
ATOM     81 2HG  PRO A   6      10.156  12.540  -4.526  1.00  1.15           H  
ATOM     82 1HD  PRO A   6      11.054  12.288  -1.610  1.00  1.15           H  
ATOM     83 2HD  PRO A   6       9.764  11.414  -2.577  1.00  1.15           H  
ATOM     84  N   ASN A   7      14.945  10.594  -4.657  1.00  1.22           N  
ATOM     85  CA  ASN A   7      16.377  10.336  -4.434  1.00  1.22           C  
ATOM     86  C   ASN A   7      17.073  11.550  -3.849  1.00  1.22           C  
ATOM     87  O   ASN A   7      18.108  11.429  -3.191  1.00  1.22           O  
ATOM     88  CB  ASN A   7      17.067   9.945  -5.724  1.00  1.22           C  
ATOM     89  CG  ASN A   7      16.731   8.560  -6.201  1.00  1.22           C  
ATOM     90  OD1 ASN A   7      16.241   7.716  -5.445  1.00  1.22           O  
ATOM     91  ND2 ASN A   7      16.990   8.305  -7.460  1.00  1.22           N  
ATOM     92  H   ASN A   7      14.562  10.426  -5.577  1.00  1.22           H  
ATOM     93  HA  ASN A   7      16.474   9.522  -3.714  1.00  1.22           H  
ATOM     94 1HB  ASN A   7      16.798  10.643  -6.484  1.00  1.22           H  
ATOM     95 2HB  ASN A   7      18.149  10.020  -5.592  1.00  1.22           H  
ATOM     96 1HD2 ASN A   7      16.791   7.401  -7.838  1.00  1.22           H  
ATOM     97 2HD2 ASN A   7      17.388   9.014  -8.041  1.00  1.22           H  
ATOM     98  N   THR A   8      16.508  12.722  -4.122  1.00  1.31           N  
ATOM     99  CA  THR A   8      16.938  14.013  -3.610  1.00  1.31           C  
ATOM    100  C   THR A   8      18.303  14.498  -4.106  1.00  1.31           C  
ATOM    101  O   THR A   8      18.389  15.573  -4.687  1.00  1.31           O  
ATOM    102  CB  THR A   8      16.895  13.961  -2.072  1.00  1.31           C  
ATOM    103  OG1 THR A   8      15.535  13.661  -1.648  1.00  1.31           O  
ATOM    104  CG2 THR A   8      17.330  15.247  -1.460  1.00  1.31           C  
ATOM    105  H   THR A   8      15.682  12.695  -4.699  1.00  1.31           H  
ATOM    106  HA  THR A   8      16.198  14.745  -3.927  1.00  1.31           H  
ATOM    107  HB  THR A   8      17.557  13.192  -1.708  1.00  1.31           H  
ATOM    108  HG1 THR A   8      15.272  12.736  -1.929  1.00  1.31           H  
ATOM    109 1HG2 THR A   8      17.280  15.128  -0.390  1.00  1.31           H  
ATOM    110 2HG2 THR A   8      18.353  15.478  -1.757  1.00  1.31           H  
ATOM    111 3HG2 THR A   8      16.684  16.040  -1.763  1.00  1.31           H  
ATOM    112  N   ASP A   9      19.363  13.721  -3.895  1.00  1.40           N  
ATOM    113  CA  ASP A   9      20.688  14.108  -4.386  1.00  1.40           C  
ATOM    114  C   ASP A   9      21.009  13.321  -5.654  1.00  1.40           C  
ATOM    115  O   ASP A   9      21.423  12.163  -5.599  1.00  1.40           O  
ATOM    116  CB  ASP A   9      21.782  13.901  -3.316  1.00  1.40           C  
ATOM    117  CG  ASP A   9      23.249  14.418  -3.717  1.00  1.40           C  
ATOM    118  OD1 ASP A   9      23.471  14.844  -4.849  1.00  1.40           O  
ATOM    119  OD2 ASP A   9      24.104  14.393  -2.858  1.00  1.40           O  
ATOM    120  H   ASP A   9      19.216  12.838  -3.414  1.00  1.40           H  
ATOM    121  HA  ASP A   9      20.667  15.162  -4.643  1.00  1.40           H  
ATOM    122 1HB  ASP A   9      21.482  14.407  -2.402  1.00  1.40           H  
ATOM    123 2HB  ASP A   9      21.847  12.835  -3.082  1.00  1.40           H  
ATOM    124  N   TYR A  10      20.816  13.956  -6.797  1.00  1.46           N  
ATOM    125  CA  TYR A  10      21.002  13.305  -8.081  1.00  1.46           C  
ATOM    126  C   TYR A  10      22.378  13.669  -8.644  1.00  1.46           C  
ATOM    127  O   TYR A  10      22.589  14.761  -9.176  1.00  1.46           O  
ATOM    128  CB  TYR A  10      19.912  13.771  -9.026  1.00  1.46           C  
ATOM    129  CG  TYR A  10      18.505  13.430  -8.624  1.00  1.46           C  
ATOM    130  CD1 TYR A  10      17.836  14.259  -7.736  1.00  1.46           C  
ATOM    131  CD2 TYR A  10      17.861  12.334  -9.169  1.00  1.46           C  
ATOM    132  CE1 TYR A  10      16.530  13.988  -7.386  1.00  1.46           C  
ATOM    133  CE2 TYR A  10      16.549  12.067  -8.827  1.00  1.46           C  
ATOM    134  CZ  TYR A  10      15.884  12.889  -7.936  1.00  1.46           C  
ATOM    135  OH  TYR A  10      14.570  12.623  -7.608  1.00  1.46           O  
ATOM    136  H   TYR A  10      20.493  14.913  -6.760  1.00  1.46           H  
ATOM    137  HA  TYR A  10      20.951  12.223  -7.948  1.00  1.46           H  
ATOM    138 1HB  TYR A  10      19.970  14.837  -9.115  1.00  1.46           H  
ATOM    139 2HB  TYR A  10      20.091  13.344 -10.011  1.00  1.46           H  
ATOM    140  HD1 TYR A  10      18.343  15.129  -7.316  1.00  1.46           H  
ATOM    141  HD2 TYR A  10      18.383  11.690  -9.877  1.00  1.46           H  
ATOM    142  HE1 TYR A  10      16.012  14.641  -6.690  1.00  1.46           H  
ATOM    143  HE2 TYR A  10      16.037  11.207  -9.261  1.00  1.46           H  
ATOM    144  HH  TYR A  10      14.234  11.929  -8.186  1.00  1.46           H  
ATOM    145  N   SER A  11      23.296  12.710  -8.589  1.00  1.48           N  
ATOM    146  CA  SER A  11      24.701  12.909  -8.960  1.00  1.48           C  
ATOM    147  C   SER A  11      24.949  13.262 -10.427  1.00  1.48           C  
ATOM    148  O   SER A  11      26.041  13.707 -10.782  1.00  1.48           O  
ATOM    149  CB  SER A  11      25.493  11.668  -8.597  1.00  1.48           C  
ATOM    150  OG  SER A  11      25.101  10.573  -9.377  1.00  1.48           O  
ATOM    151  H   SER A  11      23.023  11.822  -8.185  1.00  1.48           H  
ATOM    152  HA  SER A  11      25.082  13.734  -8.356  1.00  1.48           H  
ATOM    153 1HB  SER A  11      26.555  11.859  -8.739  1.00  1.48           H  
ATOM    154 2HB  SER A  11      25.337  11.442  -7.544  1.00  1.48           H  
ATOM    155  HG  SER A  11      25.447  10.739 -10.260  1.00  1.48           H  
ATOM    156  N   THR A  12      23.955  13.041 -11.277  1.00  1.45           N  
ATOM    157  CA  THR A  12      24.091  13.330 -12.696  1.00  1.45           C  
ATOM    158  C   THR A  12      23.531  14.702 -13.104  1.00  1.45           C  
ATOM    159  O   THR A  12      23.622  15.081 -14.273  1.00  1.45           O  
ATOM    160  CB  THR A  12      23.420  12.228 -13.529  1.00  1.45           C  
ATOM    161  OG1 THR A  12      22.019  12.182 -13.234  1.00  1.45           O  
ATOM    162  CG2 THR A  12      24.045  10.881 -13.201  1.00  1.45           C  
ATOM    163  H   THR A  12      23.088  12.675 -10.919  1.00  1.45           H  
ATOM    164  HA  THR A  12      25.153  13.327 -12.938  1.00  1.45           H  
ATOM    165  HB  THR A  12      23.554  12.445 -14.588  1.00  1.45           H  
ATOM    166  HG1 THR A  12      21.656  13.065 -13.325  1.00  1.45           H  
ATOM    167 1HG2 THR A  12      23.568  10.102 -13.795  1.00  1.45           H  
ATOM    168 2HG2 THR A  12      25.111  10.911 -13.427  1.00  1.45           H  
ATOM    169 3HG2 THR A  12      23.905  10.665 -12.142  1.00  1.45           H  
ATOM    170  N   LYS A  13      22.925  15.441 -12.171  1.00  1.37           N  
ATOM    171  CA  LYS A  13      22.379  16.746 -12.539  1.00  1.37           C  
ATOM    172  C   LYS A  13      23.455  17.828 -12.458  1.00  1.37           C  
ATOM    173  O   LYS A  13      24.379  17.710 -11.654  1.00  1.37           O  
ATOM    174  CB  LYS A  13      21.224  17.148 -11.626  1.00  1.37           C  
ATOM    175  CG  LYS A  13      20.049  16.198 -11.636  1.00  1.37           C  
ATOM    176  CD  LYS A  13      19.347  16.159 -12.977  1.00  1.37           C  
ATOM    177  CE  LYS A  13      18.092  15.280 -12.909  1.00  1.37           C  
ATOM    178  NZ  LYS A  13      17.406  15.182 -14.231  1.00  1.37           N  
ATOM    179  H   LYS A  13      22.866  15.117 -11.204  1.00  1.37           H  
ATOM    180  HA  LYS A  13      21.994  16.662 -13.546  1.00  1.37           H  
ATOM    181 1HB  LYS A  13      21.595  17.205 -10.606  1.00  1.37           H  
ATOM    182 2HB  LYS A  13      20.868  18.145 -11.892  1.00  1.37           H  
ATOM    183 1HG  LYS A  13      20.421  15.205 -11.430  1.00  1.37           H  
ATOM    184 2HG  LYS A  13      19.336  16.482 -10.861  1.00  1.37           H  
ATOM    185 1HD  LYS A  13      19.065  17.174 -13.268  1.00  1.37           H  
ATOM    186 2HD  LYS A  13      20.025  15.757 -13.730  1.00  1.37           H  
ATOM    187 1HE  LYS A  13      18.375  14.279 -12.581  1.00  1.37           H  
ATOM    188 2HE  LYS A  13      17.400  15.705 -12.182  1.00  1.37           H  
ATOM    189 1HZ  LYS A  13      16.586  14.598 -14.143  1.00  1.37           H  
ATOM    190 2HZ  LYS A  13      17.129  16.105 -14.536  1.00  1.37           H  
ATOM    191 3HZ  LYS A  13      18.036  14.778 -14.909  1.00  1.37           H  
ATOM    192  N   PRO A  14      23.384  18.886 -13.282  1.00  1.27           N  
ATOM    193  CA  PRO A  14      24.179  20.081 -13.130  1.00  1.27           C  
ATOM    194  C   PRO A  14      23.859  20.645 -11.766  1.00  1.27           C  
ATOM    195  O   PRO A  14      22.708  20.589 -11.347  1.00  1.27           O  
ATOM    196  CB  PRO A  14      23.656  20.991 -14.247  1.00  1.27           C  
ATOM    197  CG  PRO A  14      23.109  20.031 -15.287  1.00  1.27           C  
ATOM    198  CD  PRO A  14      22.533  18.872 -14.489  1.00  1.27           C  
ATOM    199  HA  PRO A  14      25.247  19.846 -13.237  1.00  1.27           H  
ATOM    200 1HB  PRO A  14      22.891  21.674 -13.853  1.00  1.27           H  
ATOM    201 2HB  PRO A  14      24.473  21.617 -14.632  1.00  1.27           H  
ATOM    202 1HG  PRO A  14      22.350  20.540 -15.904  1.00  1.27           H  
ATOM    203 2HG  PRO A  14      23.911  19.715 -15.968  1.00  1.27           H  
ATOM    204 1HD  PRO A  14      21.477  19.049 -14.233  1.00  1.27           H  
ATOM    205 2HD  PRO A  14      22.687  17.957 -15.082  1.00  1.27           H  
ATOM    206  N   LYS A  15      24.844  21.216 -11.091  1.00  1.16           N  
ATOM    207  CA  LYS A  15      24.567  21.793  -9.784  1.00  1.16           C  
ATOM    208  C   LYS A  15      24.869  23.284  -9.720  1.00  1.16           C  
ATOM    209  O   LYS A  15      25.810  23.769 -10.351  1.00  1.16           O  
ATOM    210  CB  LYS A  15      25.311  21.020  -8.689  1.00  1.16           C  
ATOM    211  CG  LYS A  15      24.765  19.590  -8.447  1.00  1.16           C  
ATOM    212  CD  LYS A  15      25.440  18.900  -7.245  1.00  1.16           C  
ATOM    213  CE  LYS A  15      24.747  17.562  -6.918  1.00  1.16           C  
ATOM    214  NZ  LYS A  15      25.351  16.847  -5.732  1.00  1.16           N  
ATOM    215  H   LYS A  15      25.779  21.242 -11.468  1.00  1.16           H  
ATOM    216  HA  LYS A  15      23.504  21.681  -9.594  1.00  1.16           H  
ATOM    217 1HB  LYS A  15      26.364  20.938  -8.950  1.00  1.16           H  
ATOM    218 2HB  LYS A  15      25.249  21.569  -7.757  1.00  1.16           H  
ATOM    219 1HG  LYS A  15      23.693  19.653  -8.259  1.00  1.16           H  
ATOM    220 2HG  LYS A  15      24.915  18.980  -9.339  1.00  1.16           H  
ATOM    221 1HD  LYS A  15      26.491  18.722  -7.464  1.00  1.16           H  
ATOM    222 2HD  LYS A  15      25.368  19.552  -6.370  1.00  1.16           H  
ATOM    223 1HE  LYS A  15      23.728  17.784  -6.683  1.00  1.16           H  
ATOM    224 2HE  LYS A  15      24.774  16.902  -7.788  1.00  1.16           H  
ATOM    225 1HZ  LYS A  15      24.795  15.982  -5.534  1.00  1.16           H  
ATOM    226 2HZ  LYS A  15      26.304  16.605  -5.916  1.00  1.16           H  
ATOM    227 3HZ  LYS A  15      25.310  17.433  -4.914  1.00  1.16           H  
ATOM    228  N   ARG A  16      24.034  24.005  -8.972  1.00  1.05           N  
ATOM    229  CA  ARG A  16      24.194  25.453  -8.786  1.00  1.05           C  
ATOM    230  C   ARG A  16      23.387  26.040  -7.631  1.00  1.05           C  
ATOM    231  O   ARG A  16      22.243  25.659  -7.397  1.00  1.05           O  
ATOM    232  CB  ARG A  16      23.807  26.211 -10.053  1.00  1.05           C  
ATOM    233  CG  ARG A  16      24.026  27.724  -9.990  1.00  1.05           C  
ATOM    234  CD  ARG A  16      23.924  28.378 -11.322  1.00  1.05           C  
ATOM    235  NE  ARG A  16      22.585  28.308 -11.887  1.00  1.05           N  
ATOM    236  CZ  ARG A  16      22.213  28.913 -13.030  1.00  1.05           C  
ATOM    237  NH1 ARG A  16      23.076  29.640 -13.712  1.00  1.05           N  
ATOM    238  NH2 ARG A  16      20.981  28.773 -13.461  1.00  1.05           N  
ATOM    239  H   ARG A  16      23.293  23.496  -8.486  1.00  1.05           H  
ATOM    240  HA  ARG A  16      25.247  25.646  -8.584  1.00  1.05           H  
ATOM    241 1HB  ARG A  16      24.372  25.835 -10.902  1.00  1.05           H  
ATOM    242 2HB  ARG A  16      22.747  26.041 -10.263  1.00  1.05           H  
ATOM    243 1HG  ARG A  16      23.266  28.166  -9.357  1.00  1.05           H  
ATOM    244 2HG  ARG A  16      25.010  27.941  -9.573  1.00  1.05           H  
ATOM    245 1HD  ARG A  16      24.194  29.429 -11.223  1.00  1.05           H  
ATOM    246 2HD  ARG A  16      24.609  27.892 -12.014  1.00  1.05           H  
ATOM    247  HE  ARG A  16      21.881  27.755 -11.397  1.00  1.05           H  
ATOM    248 1HH1 ARG A  16      24.024  29.745 -13.377  1.00  1.05           H  
ATOM    249 2HH1 ARG A  16      22.790  30.089 -14.569  1.00  1.05           H  
ATOM    250 1HH2 ARG A  16      20.324  28.196 -12.917  1.00  1.05           H  
ATOM    251 2HH2 ARG A  16      20.681  29.217 -14.314  1.00  1.05           H  
ATOM    252  N   ILE A  17      23.961  27.022  -6.957  1.00  0.95           N  
ATOM    253  CA  ILE A  17      23.221  27.773  -5.956  1.00  0.95           C  
ATOM    254  C   ILE A  17      23.095  29.202  -6.438  1.00  0.95           C  
ATOM    255  O   ILE A  17      24.050  29.763  -6.978  1.00  0.95           O  
ATOM    256  CB  ILE A  17      23.919  27.737  -4.590  1.00  0.95           C  
ATOM    257  CG1 ILE A  17      23.056  28.419  -3.531  1.00  0.95           C  
ATOM    258  CG2 ILE A  17      25.272  28.391  -4.686  1.00  0.95           C  
ATOM    259  CD1 ILE A  17      23.502  28.118  -2.129  1.00  0.95           C  
ATOM    260  H   ILE A  17      24.918  27.273  -7.156  1.00  0.95           H  
ATOM    261  HA  ILE A  17      22.222  27.352  -5.848  1.00  0.95           H  
ATOM    262  HB  ILE A  17      24.037  26.718  -4.291  1.00  0.95           H  
ATOM    263 1HG1 ILE A  17      23.095  29.503  -3.675  1.00  0.95           H  
ATOM    264 2HG1 ILE A  17      22.021  28.091  -3.644  1.00  0.95           H  
ATOM    265 1HG2 ILE A  17      25.768  28.345  -3.717  1.00  0.95           H  
ATOM    266 2HG2 ILE A  17      25.873  27.867  -5.427  1.00  0.95           H  
ATOM    267 3HG2 ILE A  17      25.150  29.434  -4.983  1.00  0.95           H  
ATOM    268 1HD1 ILE A  17      22.859  28.627  -1.427  1.00  0.95           H  
ATOM    269 2HD1 ILE A  17      23.447  27.048  -1.953  1.00  0.95           H  
ATOM    270 3HD1 ILE A  17      24.526  28.460  -1.992  1.00  0.95           H  
ATOM    271  N   THR A  18      21.919  29.780  -6.261  1.00  0.87           N  
ATOM    272  CA  THR A  18      21.678  31.159  -6.650  1.00  0.87           C  
ATOM    273  C   THR A  18      21.065  31.899  -5.484  1.00  0.87           C  
ATOM    274  O   THR A  18      20.479  31.269  -4.606  1.00  0.87           O  
ATOM    275  CB  THR A  18      20.718  31.247  -7.851  1.00  0.87           C  
ATOM    276  OG1 THR A  18      19.401  30.758  -7.480  1.00  0.87           O  
ATOM    277  CG2 THR A  18      21.228  30.397  -9.010  1.00  0.87           C  
ATOM    278  H   THR A  18      21.183  29.243  -5.832  1.00  0.87           H  
ATOM    279  HA  THR A  18      22.625  31.635  -6.907  1.00  0.87           H  
ATOM    280  HB  THR A  18      20.644  32.283  -8.176  1.00  0.87           H  
ATOM    281  HG1 THR A  18      18.862  30.666  -8.283  1.00  0.87           H  
ATOM    282 1HG2 THR A  18      20.539  30.479  -9.851  1.00  0.87           H  
ATOM    283 2HG2 THR A  18      22.214  30.750  -9.314  1.00  0.87           H  
ATOM    284 3HG2 THR A  18      21.291  29.357  -8.702  1.00  0.87           H  
ATOM    285  N   ALA A  19      21.107  33.230  -5.512  1.00  0.80           N  
ATOM    286  CA  ALA A  19      20.495  34.017  -4.438  1.00  0.80           C  
ATOM    287  C   ALA A  19      19.007  33.721  -4.317  1.00  0.80           C  
ATOM    288  O   ALA A  19      18.445  33.698  -3.218  1.00  0.80           O  
ATOM    289  CB  ALA A  19      20.695  35.494  -4.700  1.00  0.80           C  
ATOM    290  H   ALA A  19      21.588  33.702  -6.269  1.00  0.80           H  
ATOM    291  HA  ALA A  19      20.976  33.745  -3.497  1.00  0.80           H  
ATOM    292 1HB  ALA A  19      20.253  36.068  -3.886  1.00  0.80           H  
ATOM    293 2HB  ALA A  19      21.759  35.713  -4.763  1.00  0.80           H  
ATOM    294 3HB  ALA A  19      20.210  35.770  -5.641  1.00  0.80           H  
ATOM    295  N   GLN A  20      18.364  33.488  -5.451  1.00  0.75           N  
ATOM    296  CA  GLN A  20      16.949  33.201  -5.451  1.00  0.75           C  
ATOM    297  C   GLN A  20      16.689  31.837  -4.793  1.00  0.75           C  
ATOM    298  O   GLN A  20      15.732  31.689  -4.030  1.00  0.75           O  
ATOM    299  CB  GLN A  20      16.398  33.306  -6.856  1.00  0.75           C  
ATOM    300  CG  GLN A  20      14.927  33.188  -6.931  1.00  0.75           C  
ATOM    301  CD  GLN A  20      14.408  33.510  -8.299  1.00  0.75           C  
ATOM    302  OE1 GLN A  20      14.995  33.126  -9.313  1.00  0.75           O  
ATOM    303  NE2 GLN A  20      13.288  34.225  -8.348  1.00  0.75           N  
ATOM    304  H   GLN A  20      18.872  33.516  -6.322  1.00  0.75           H  
ATOM    305  HA  GLN A  20      16.443  33.954  -4.852  1.00  0.75           H  
ATOM    306 1HB  GLN A  20      16.679  34.270  -7.284  1.00  0.75           H  
ATOM    307 2HB  GLN A  20      16.829  32.522  -7.471  1.00  0.75           H  
ATOM    308 1HG  GLN A  20      14.642  32.181  -6.659  1.00  0.75           H  
ATOM    309 2HG  GLN A  20      14.503  33.897  -6.235  1.00  0.75           H  
ATOM    310 1HE2 GLN A  20      12.891  34.476  -9.229  1.00  0.75           H  
ATOM    311 2HE2 GLN A  20      12.844  34.518  -7.500  1.00  0.75           H  
ATOM    312  N   LEU A  21      17.551  30.839  -5.053  1.00  0.72           N  
ATOM    313  CA  LEU A  21      17.389  29.553  -4.363  1.00  0.72           C  
ATOM    314  C   LEU A  21      17.623  29.700  -2.857  1.00  0.72           C  
ATOM    315  O   LEU A  21      16.927  29.063  -2.058  1.00  0.72           O  
ATOM    316  CB  LEU A  21      18.305  28.467  -4.959  1.00  0.72           C  
ATOM    317  CG  LEU A  21      17.874  27.931  -6.378  1.00  0.72           C  
ATOM    318  CD1 LEU A  21      18.976  27.014  -6.963  1.00  0.72           C  
ATOM    319  CD2 LEU A  21      16.537  27.135  -6.226  1.00  0.72           C  
ATOM    320  H   LEU A  21      18.319  30.963  -5.715  1.00  0.72           H  
ATOM    321  HA  LEU A  21      16.363  29.223  -4.510  1.00  0.72           H  
ATOM    322 1HB  LEU A  21      19.304  28.883  -5.051  1.00  0.72           H  
ATOM    323 2HB  LEU A  21      18.348  27.631  -4.277  1.00  0.72           H  
ATOM    324  HG  LEU A  21      17.723  28.768  -7.061  1.00  0.72           H  
ATOM    325 1HD1 LEU A  21      18.666  26.644  -7.946  1.00  0.72           H  
ATOM    326 2HD1 LEU A  21      19.905  27.575  -7.072  1.00  0.72           H  
ATOM    327 3HD1 LEU A  21      19.145  26.165  -6.301  1.00  0.72           H  
ATOM    328 1HD2 LEU A  21      16.223  26.755  -7.197  1.00  0.72           H  
ATOM    329 2HD2 LEU A  21      16.689  26.296  -5.547  1.00  0.72           H  
ATOM    330 3HD2 LEU A  21      15.763  27.789  -5.823  1.00  0.72           H  
ATOM    331  N   GLU A  22      18.578  30.552  -2.451  1.00  0.70           N  
ATOM    332  CA  GLU A  22      18.801  30.748  -1.020  1.00  0.70           C  
ATOM    333  C   GLU A  22      17.549  31.339  -0.371  1.00  0.70           C  
ATOM    334  O   GLU A  22      17.136  30.894   0.701  1.00  0.70           O  
ATOM    335  CB  GLU A  22      19.998  31.670  -0.753  1.00  0.70           C  
ATOM    336  CG  GLU A  22      21.357  31.084  -1.071  1.00  0.70           C  
ATOM    337  CD  GLU A  22      22.510  32.052  -0.819  1.00  0.70           C  
ATOM    338  OE1 GLU A  22      22.255  33.196  -0.522  1.00  0.70           O  
ATOM    339  OE2 GLU A  22      23.643  31.635  -0.913  1.00  0.70           O  
ATOM    340  H   GLU A  22      19.150  31.039  -3.144  1.00  0.70           H  
ATOM    341  HA  GLU A  22      19.000  29.778  -0.564  1.00  0.70           H  
ATOM    342 1HB  GLU A  22      19.888  32.577  -1.346  1.00  0.70           H  
ATOM    343 2HB  GLU A  22      19.995  31.968   0.294  1.00  0.70           H  
ATOM    344 1HG  GLU A  22      21.494  30.206  -0.452  1.00  0.70           H  
ATOM    345 2HG  GLU A  22      21.366  30.774  -2.115  1.00  0.70           H  
ATOM    346  N   PHE A  23      16.910  32.292  -1.063  1.00  0.69           N  
ATOM    347  CA  PHE A  23      15.657  32.900  -0.619  1.00  0.69           C  
ATOM    348  C   PHE A  23      14.577  31.836  -0.474  1.00  0.69           C  
ATOM    349  O   PHE A  23      13.881  31.751   0.547  1.00  0.69           O  
ATOM    350  CB  PHE A  23      15.177  33.939  -1.620  1.00  0.69           C  
ATOM    351  CG  PHE A  23      13.858  34.577  -1.274  1.00  0.69           C  
ATOM    352  CD1 PHE A  23      13.800  35.689  -0.463  1.00  0.69           C  
ATOM    353  CD2 PHE A  23      12.668  34.052  -1.753  1.00  0.69           C  
ATOM    354  CE1 PHE A  23      12.588  36.273  -0.155  1.00  0.69           C  
ATOM    355  CE2 PHE A  23      11.470  34.636  -1.428  1.00  0.69           C  
ATOM    356  CZ  PHE A  23      11.432  35.745  -0.635  1.00  0.69           C  
ATOM    357  H   PHE A  23      17.336  32.627  -1.930  1.00  0.69           H  
ATOM    358  HA  PHE A  23      15.822  33.376   0.349  1.00  0.69           H  
ATOM    359 1HB  PHE A  23      15.929  34.717  -1.701  1.00  0.69           H  
ATOM    360 2HB  PHE A  23      15.079  33.493  -2.593  1.00  0.69           H  
ATOM    361  HD1 PHE A  23      14.724  36.114  -0.072  1.00  0.69           H  
ATOM    362  HD2 PHE A  23      12.687  33.166  -2.393  1.00  0.69           H  
ATOM    363  HE1 PHE A  23      12.554  37.156   0.481  1.00  0.69           H  
ATOM    364  HE2 PHE A  23      10.552  34.229  -1.797  1.00  0.69           H  
ATOM    365  HZ  PHE A  23      10.478  36.205  -0.387  1.00  0.69           H  
ATOM    366  N   LEU A  24      14.433  31.014  -1.517  1.00  0.69           N  
ATOM    367  CA  LEU A  24      13.423  29.977  -1.507  1.00  0.69           C  
ATOM    368  C   LEU A  24      13.621  29.137  -0.243  1.00  0.69           C  
ATOM    369  O   LEU A  24      12.681  28.878   0.503  1.00  0.69           O  
ATOM    370  CB  LEU A  24      13.553  29.091  -2.756  1.00  0.69           C  
ATOM    371  CG  LEU A  24      12.522  28.009  -2.903  1.00  0.69           C  
ATOM    372  CD1 LEU A  24      11.167  28.618  -3.102  1.00  0.69           C  
ATOM    373  CD2 LEU A  24      12.839  27.177  -4.036  1.00  0.69           C  
ATOM    374  H   LEU A  24      15.027  31.131  -2.338  1.00  0.69           H  
ATOM    375  HA  LEU A  24      12.443  30.439  -1.493  1.00  0.69           H  
ATOM    376 1HB  LEU A  24      13.518  29.731  -3.640  1.00  0.69           H  
ATOM    377 2HB  LEU A  24      14.527  28.605  -2.734  1.00  0.69           H  
ATOM    378  HG  LEU A  24      12.509  27.415  -2.002  1.00  0.69           H  
ATOM    379 1HD1 LEU A  24      10.431  27.829  -3.195  1.00  0.69           H  
ATOM    380 2HD1 LEU A  24      10.937  29.230  -2.276  1.00  0.69           H  
ATOM    381 3HD1 LEU A  24      11.168  29.223  -4.012  1.00  0.69           H  
ATOM    382 1HD2 LEU A  24      12.073  26.413  -4.095  1.00  0.69           H  
ATOM    383 2HD2 LEU A  24      12.837  27.768  -4.937  1.00  0.69           H  
ATOM    384 3HD2 LEU A  24      13.815  26.730  -3.911  1.00  0.69           H  
ATOM    385  N   TYR A  25      14.855  28.733   0.029  1.00  0.69           N  
ATOM    386  CA  TYR A  25      15.127  27.942   1.218  1.00  0.69           C  
ATOM    387  C   TYR A  25      14.807  28.673   2.543  1.00  0.69           C  
ATOM    388  O   TYR A  25      14.034  28.174   3.375  1.00  0.69           O  
ATOM    389  CB  TYR A  25      16.598  27.532   1.203  1.00  0.69           C  
ATOM    390  CG  TYR A  25      17.030  26.705   2.350  1.00  0.69           C  
ATOM    391  CD1 TYR A  25      16.772  25.350   2.370  1.00  0.69           C  
ATOM    392  CD2 TYR A  25      17.695  27.296   3.389  1.00  0.69           C  
ATOM    393  CE1 TYR A  25      17.196  24.611   3.444  1.00  0.69           C  
ATOM    394  CE2 TYR A  25      18.111  26.561   4.461  1.00  0.69           C  
ATOM    395  CZ  TYR A  25      17.871  25.226   4.498  1.00  0.69           C  
ATOM    396  OH  TYR A  25      18.304  24.492   5.584  1.00  0.69           O  
ATOM    397  H   TYR A  25      15.619  28.966  -0.610  1.00  0.69           H  
ATOM    398  HA  TYR A  25      14.517  27.050   1.183  1.00  0.69           H  
ATOM    399 1HB  TYR A  25      16.799  26.984   0.304  1.00  0.69           H  
ATOM    400 2HB  TYR A  25      17.219  28.421   1.179  1.00  0.69           H  
ATOM    401  HD1 TYR A  25      16.246  24.869   1.541  1.00  0.69           H  
ATOM    402  HD2 TYR A  25      17.891  28.355   3.360  1.00  0.69           H  
ATOM    403  HE1 TYR A  25      17.012  23.558   3.464  1.00  0.69           H  
ATOM    404  HE2 TYR A  25      18.641  27.050   5.282  1.00  0.69           H  
ATOM    405  HH  TYR A  25      18.782  25.078   6.185  1.00  0.69           H  
ATOM    406  N   GLU A  26      15.398  29.861   2.735  1.00  0.69           N  
ATOM    407  CA  GLU A  26      15.302  30.567   4.014  1.00  0.69           C  
ATOM    408  C   GLU A  26      13.982  31.267   4.312  1.00  0.69           C  
ATOM    409  O   GLU A  26      13.568  31.326   5.472  1.00  0.69           O  
ATOM    410  CB  GLU A  26      16.387  31.641   4.113  1.00  0.69           C  
ATOM    411  CG  GLU A  26      17.844  31.172   4.207  1.00  0.69           C  
ATOM    412  CD  GLU A  26      18.160  30.360   5.449  1.00  0.69           C  
ATOM    413  OE1 GLU A  26      17.528  30.569   6.455  1.00  0.69           O  
ATOM    414  OE2 GLU A  26      19.065  29.559   5.396  1.00  0.69           O  
ATOM    415  H   GLU A  26      15.973  30.256   1.989  1.00  0.69           H  
ATOM    416  HA  GLU A  26      15.473  29.834   4.798  1.00  0.69           H  
ATOM    417 1HB  GLU A  26      16.317  32.283   3.230  1.00  0.69           H  
ATOM    418 2HB  GLU A  26      16.186  32.270   4.978  1.00  0.69           H  
ATOM    419 1HG  GLU A  26      18.076  30.585   3.320  1.00  0.69           H  
ATOM    420 2HG  GLU A  26      18.485  32.050   4.190  1.00  0.69           H  
ATOM    421  N   GLU A  27      13.353  31.843   3.297  1.00  0.69           N  
ATOM    422  CA  GLU A  27      12.135  32.605   3.502  1.00  0.69           C  
ATOM    423  C   GLU A  27      10.889  31.840   3.120  1.00  0.69           C  
ATOM    424  O   GLU A  27       9.870  31.903   3.814  1.00  0.69           O  
ATOM    425  CB  GLU A  27      12.201  33.896   2.699  1.00  0.69           C  
ATOM    426  CG  GLU A  27      13.335  34.852   3.126  1.00  0.69           C  
ATOM    427  CD  GLU A  27      13.127  35.498   4.476  1.00  0.69           C  
ATOM    428  OE1 GLU A  27      12.093  36.093   4.678  1.00  0.69           O  
ATOM    429  OE2 GLU A  27      14.012  35.415   5.296  1.00  0.69           O  
ATOM    430  H   GLU A  27      13.729  31.768   2.356  1.00  0.69           H  
ATOM    431  HA  GLU A  27      12.062  32.856   4.559  1.00  0.69           H  
ATOM    432 1HB  GLU A  27      12.347  33.655   1.645  1.00  0.69           H  
ATOM    433 2HB  GLU A  27      11.255  34.429   2.780  1.00  0.69           H  
ATOM    434 1HG  GLU A  27      14.270  34.289   3.144  1.00  0.69           H  
ATOM    435 2HG  GLU A  27      13.441  35.629   2.399  1.00  0.69           H  
ATOM    436  N   VAL A  28      10.952  31.092   2.030  1.00  0.68           N  
ATOM    437  CA  VAL A  28       9.731  30.452   1.586  1.00  0.68           C  
ATOM    438  C   VAL A  28       9.525  29.104   2.251  1.00  0.68           C  
ATOM    439  O   VAL A  28       8.534  28.904   2.940  1.00  0.68           O  
ATOM    440  CB  VAL A  28       9.746  30.242   0.078  1.00  0.68           C  
ATOM    441  CG1 VAL A  28       8.550  29.583  -0.334  1.00  0.68           C  
ATOM    442  CG2 VAL A  28       9.892  31.551  -0.641  1.00  0.68           C  
ATOM    443  H   VAL A  28      11.824  31.036   1.494  1.00  0.68           H  
ATOM    444  HA  VAL A  28       8.888  31.089   1.835  1.00  0.68           H  
ATOM    445  HB  VAL A  28      10.554  29.607  -0.165  1.00  0.68           H  
ATOM    446 1HG1 VAL A  28       8.626  29.457  -1.392  1.00  0.68           H  
ATOM    447 2HG1 VAL A  28       8.460  28.621   0.164  1.00  0.68           H  
ATOM    448 3HG1 VAL A  28       7.683  30.203  -0.099  1.00  0.68           H  
ATOM    449 1HG2 VAL A  28       9.918  31.383  -1.715  1.00  0.68           H  
ATOM    450 2HG2 VAL A  28       9.058  32.162  -0.410  1.00  0.68           H  
ATOM    451 3HG2 VAL A  28      10.817  32.032  -0.320  1.00  0.68           H  
ATOM    452  N   ILE A  29      10.476  28.191   2.094  1.00  0.68           N  
ATOM    453  CA  ILE A  29      10.300  26.843   2.613  1.00  0.68           C  
ATOM    454  C   ILE A  29      10.317  26.830   4.125  1.00  0.68           C  
ATOM    455  O   ILE A  29       9.418  26.258   4.740  1.00  0.68           O  
ATOM    456  CB  ILE A  29      11.368  25.919   2.054  1.00  0.68           C  
ATOM    457  CG1 ILE A  29      11.132  25.808   0.566  1.00  0.68           C  
ATOM    458  CG2 ILE A  29      11.247  24.555   2.688  1.00  0.68           C  
ATOM    459  CD1 ILE A  29      12.243  25.197  -0.130  1.00  0.68           C  
ATOM    460  H   ILE A  29      11.302  28.422   1.553  1.00  0.68           H  
ATOM    461  HA  ILE A  29       9.338  26.470   2.283  1.00  0.68           H  
ATOM    462  HB  ILE A  29      12.360  26.336   2.221  1.00  0.68           H  
ATOM    463 1HG1 ILE A  29      10.237  25.213   0.390  1.00  0.68           H  
ATOM    464 2HG1 ILE A  29      10.972  26.808   0.151  1.00  0.68           H  
ATOM    465 1HG2 ILE A  29      11.983  23.925   2.235  1.00  0.68           H  
ATOM    466 2HG2 ILE A  29      11.419  24.627   3.760  1.00  0.68           H  
ATOM    467 3HG2 ILE A  29      10.261  24.149   2.504  1.00  0.68           H  
ATOM    468 1HD1 ILE A  29      12.014  25.150  -1.187  1.00  0.68           H  
ATOM    469 2HD1 ILE A  29      13.127  25.789   0.016  1.00  0.68           H  
ATOM    470 3HD1 ILE A  29      12.407  24.198   0.266  1.00  0.68           H  
ATOM    471  N   ASN A  30      11.289  27.491   4.754  1.00  0.68           N  
ATOM    472  CA  ASN A  30      11.267  27.529   6.210  1.00  0.68           C  
ATOM    473  C   ASN A  30       9.984  28.220   6.707  1.00  0.68           C  
ATOM    474  O   ASN A  30       9.468  27.890   7.773  1.00  0.68           O  
ATOM    475  CB  ASN A  30      12.507  28.203   6.767  1.00  0.68           C  
ATOM    476  CG  ASN A  30      13.764  27.346   6.650  1.00  0.68           C  
ATOM    477  OD1 ASN A  30      13.710  26.123   6.427  1.00  0.68           O  
ATOM    478  ND2 ASN A  30      14.898  27.976   6.831  1.00  0.68           N  
ATOM    479  H   ASN A  30      12.059  27.921   4.232  1.00  0.68           H  
ATOM    480  HA  ASN A  30      11.244  26.503   6.581  1.00  0.68           H  
ATOM    481 1HB  ASN A  30      12.673  29.130   6.229  1.00  0.68           H  
ATOM    482 2HB  ASN A  30      12.344  28.457   7.812  1.00  0.68           H  
ATOM    483 1HD2 ASN A  30      15.768  27.486   6.778  1.00  0.68           H  
ATOM    484 2HD2 ASN A  30      14.899  28.960   7.033  1.00  0.68           H  
ATOM    485  N   GLY A  31       9.462  29.171   5.926  1.00  0.68           N  
ATOM    486  CA  GLY A  31       8.212  29.859   6.238  1.00  0.68           C  
ATOM    487  C   GLY A  31       7.049  28.856   6.240  1.00  0.68           C  
ATOM    488  O   GLY A  31       6.332  28.700   7.239  1.00  0.68           O  
ATOM    489  H   GLY A  31       9.939  29.411   5.065  1.00  0.68           H  
ATOM    490 1HA  GLY A  31       8.289  30.345   7.210  1.00  0.68           H  
ATOM    491 2HA  GLY A  31       8.033  30.634   5.490  1.00  0.68           H  
ATOM    492  N   ILE A  32       6.919  28.130   5.123  1.00  0.68           N  
ATOM    493  CA  ILE A  32       5.891  27.116   4.919  1.00  0.68           C  
ATOM    494  C   ILE A  32       5.966  26.004   5.939  1.00  0.68           C  
ATOM    495  O   ILE A  32       4.945  25.562   6.434  1.00  0.68           O  
ATOM    496  CB  ILE A  32       5.991  26.518   3.500  1.00  0.68           C  
ATOM    497  CG1 ILE A  32       5.608  27.587   2.444  1.00  0.68           C  
ATOM    498  CG2 ILE A  32       5.159  25.280   3.348  1.00  0.68           C  
ATOM    499  CD1 ILE A  32       4.183  28.068   2.585  1.00  0.68           C  
ATOM    500  H   ILE A  32       7.567  28.314   4.363  1.00  0.68           H  
ATOM    501  HA  ILE A  32       4.918  27.595   5.016  1.00  0.68           H  
ATOM    502  HB  ILE A  32       7.034  26.253   3.324  1.00  0.68           H  
ATOM    503 1HG1 ILE A  32       6.250  28.443   2.548  1.00  0.68           H  
ATOM    504 2HG1 ILE A  32       5.740  27.169   1.448  1.00  0.68           H  
ATOM    505 1HG2 ILE A  32       5.294  24.874   2.348  1.00  0.68           H  
ATOM    506 2HG2 ILE A  32       5.470  24.553   4.083  1.00  0.68           H  
ATOM    507 3HG2 ILE A  32       4.152  25.522   3.491  1.00  0.68           H  
ATOM    508 1HD1 ILE A  32       3.980  28.807   1.832  1.00  0.68           H  
ATOM    509 2HD1 ILE A  32       3.498  27.233   2.462  1.00  0.68           H  
ATOM    510 3HD1 ILE A  32       4.038  28.512   3.569  1.00  0.68           H  
ATOM    511  N   ARG A  33       7.159  25.553   6.291  1.00  0.69           N  
ATOM    512  CA  ARG A  33       7.279  24.499   7.287  1.00  0.69           C  
ATOM    513  C   ARG A  33       6.774  24.890   8.686  1.00  0.69           C  
ATOM    514  O   ARG A  33       6.475  24.008   9.501  1.00  0.69           O  
ATOM    515  CB  ARG A  33       8.719  24.032   7.398  1.00  0.69           C  
ATOM    516  CG  ARG A  33       9.194  23.211   6.224  1.00  0.69           C  
ATOM    517  CD  ARG A  33      10.575  22.844   6.381  1.00  0.69           C  
ATOM    518  NE  ARG A  33      10.780  21.988   7.555  1.00  0.69           N  
ATOM    519  CZ  ARG A  33      10.686  20.642   7.559  1.00  0.69           C  
ATOM    520  NH1 ARG A  33      10.427  20.004   6.445  1.00  0.69           N  
ATOM    521  NH2 ARG A  33      10.859  19.968   8.686  1.00  0.69           N  
ATOM    522  H   ARG A  33       7.994  25.934   5.850  1.00  0.69           H  
ATOM    523  HA  ARG A  33       6.687  23.656   6.940  1.00  0.69           H  
ATOM    524 1HB  ARG A  33       9.370  24.907   7.485  1.00  0.69           H  
ATOM    525 2HB  ARG A  33       8.841  23.438   8.301  1.00  0.69           H  
ATOM    526 1HG  ARG A  33       8.606  22.301   6.151  1.00  0.69           H  
ATOM    527 2HG  ARG A  33       9.094  23.788   5.304  1.00  0.69           H  
ATOM    528 1HD  ARG A  33      10.890  22.297   5.494  1.00  0.69           H  
ATOM    529 2HD  ARG A  33      11.178  23.749   6.498  1.00  0.69           H  
ATOM    530  HE  ARG A  33      10.980  22.446   8.436  1.00  0.69           H  
ATOM    531 1HH1 ARG A  33      10.298  20.523   5.588  1.00  0.69           H  
ATOM    532 2HH1 ARG A  33      10.355  18.992   6.437  1.00  0.69           H  
ATOM    533 1HH2 ARG A  33      11.054  20.461   9.547  1.00  0.69           H  
ATOM    534 2HH2 ARG A  33      10.789  18.962   8.692  1.00  0.69           H  
ATOM    535  N   LYS A  34       6.759  26.193   8.997  1.00  0.70           N  
ATOM    536  CA  LYS A  34       6.340  26.693  10.303  1.00  0.70           C  
ATOM    537  C   LYS A  34       4.911  27.236  10.302  1.00  0.70           C  
ATOM    538  O   LYS A  34       4.779  28.261  10.971  1.00  0.70           O  
ATOM    539  CB  LYS A  34       7.295  27.798  10.762  1.00  0.70           C  
ATOM    540  CG  LYS A  34       8.724  27.333  11.013  1.00  0.70           C  
ATOM    541  CD  LYS A  34       9.607  28.488  11.457  1.00  0.70           C  
ATOM    542  CE  LYS A  34      11.035  28.035  11.724  1.00  0.70           C  
ATOM    543  NZ  LYS A  34      11.906  29.166  12.155  1.00  0.70           N  
ATOM    544  H   LYS A  34       6.978  26.888   8.287  1.00  0.70           H  
ATOM    545  HA  LYS A  34       6.381  25.870  11.014  1.00  0.70           H  
ATOM    546 1HB  LYS A  34       7.337  28.570   9.989  1.00  0.70           H  
ATOM    547 2HB  LYS A  34       6.918  28.257  11.672  1.00  0.70           H  
ATOM    548 1HG  LYS A  34       8.727  26.562  11.782  1.00  0.70           H  
ATOM    549 2HG  LYS A  34       9.129  26.906  10.097  1.00  0.70           H  
ATOM    550 1HD  LYS A  34       9.620  29.241  10.665  1.00  0.70           H  
ATOM    551 2HD  LYS A  34       9.198  28.938  12.360  1.00  0.70           H  
ATOM    552 1HE  LYS A  34      11.029  27.274  12.503  1.00  0.70           H  
ATOM    553 2HE  LYS A  34      11.446  27.601  10.810  1.00  0.70           H  
ATOM    554 1HZ  LYS A  34      12.844  28.828  12.319  1.00  0.70           H  
ATOM    555 2HZ  LYS A  34      11.923  29.868  11.428  1.00  0.70           H  
ATOM    556 3HZ  LYS A  34      11.540  29.570  13.006  1.00  0.70           H  
ATOM    557  N   ASP A  35       4.386  27.221   9.081  1.00  0.70           N  
ATOM    558  CA  ASP A  35       2.930  27.188   8.991  1.00  0.70           C  
ATOM    559  C   ASP A  35       2.410  25.853   9.550  1.00  0.70           C  
ATOM    560  O   ASP A  35       2.835  24.801   9.083  1.00  0.70           O  
ATOM    561  CB  ASP A  35       2.466  27.387   7.548  1.00  0.70           C  
ATOM    562  CG  ASP A  35       0.962  27.601   7.405  1.00  0.70           C  
ATOM    563  OD1 ASP A  35       0.600  28.666   6.954  1.00  0.70           O  
ATOM    564  OD2 ASP A  35       0.184  26.730   7.769  1.00  0.70           O  
ATOM    565  H   ASP A  35       4.794  27.914   8.454  1.00  0.70           H  
ATOM    566  HA  ASP A  35       2.561  28.022   9.576  1.00  0.70           H  
ATOM    567 1HB  ASP A  35       2.995  28.240   7.111  1.00  0.70           H  
ATOM    568 2HB  ASP A  35       2.746  26.517   6.969  1.00  0.70           H  
ATOM    569  N   PRO A  36       1.463  25.828  10.504  1.00  0.70           N  
ATOM    570  CA  PRO A  36       0.961  24.621  11.145  1.00  0.70           C  
ATOM    571  C   PRO A  36       0.317  23.624  10.167  1.00  0.70           C  
ATOM    572  O   PRO A  36       0.291  22.417  10.436  1.00  0.70           O  
ATOM    573  CB  PRO A  36      -0.069  25.176  12.149  1.00  0.70           C  
ATOM    574  CG  PRO A  36      -0.451  26.534  11.607  1.00  0.70           C  
ATOM    575  CD  PRO A  36       0.803  27.069  10.961  1.00  0.70           C  
ATOM    576  HA  PRO A  36       1.793  24.137  11.677  1.00  0.70           H  
ATOM    577 1HB  PRO A  36      -0.931  24.494  12.203  1.00  0.70           H  
ATOM    578 2HB  PRO A  36       0.372  25.219  13.154  1.00  0.70           H  
ATOM    579 1HG  PRO A  36      -1.277  26.424  10.878  1.00  0.70           H  
ATOM    580 2HG  PRO A  36      -0.825  27.178  12.416  1.00  0.70           H  
ATOM    581 1HD  PRO A  36       0.488  27.700  10.125  1.00  0.70           H  
ATOM    582 2HD  PRO A  36       1.435  27.607  11.685  1.00  0.70           H  
ATOM    583  N   ASP A  37      -0.121  24.080   8.987  1.00  0.70           N  
ATOM    584  CA  ASP A  37      -0.755  23.144   8.062  1.00  0.70           C  
ATOM    585  C   ASP A  37       0.278  22.281   7.354  1.00  0.70           C  
ATOM    586  O   ASP A  37      -0.056  21.268   6.729  1.00  0.70           O  
ATOM    587  CB  ASP A  37      -1.630  23.867   7.038  1.00  0.70           C  
ATOM    588  CG  ASP A  37      -2.955  24.427   7.638  1.00  0.70           C  
ATOM    589  OD1 ASP A  37      -3.423  23.927   8.640  1.00  0.70           O  
ATOM    590  OD2 ASP A  37      -3.492  25.344   7.057  1.00  0.70           O  
ATOM    591  H   ASP A  37      -0.038  25.069   8.713  1.00  0.70           H  
ATOM    592  HA  ASP A  37      -1.404  22.487   8.637  1.00  0.70           H  
ATOM    593 1HB  ASP A  37      -1.065  24.709   6.621  1.00  0.70           H  
ATOM    594 2HB  ASP A  37      -1.854  23.194   6.224  1.00  0.70           H  
ATOM    595  N   ALA A  38       1.557  22.629   7.517  1.00  0.70           N  
ATOM    596  CA  ALA A  38       2.644  21.924   6.870  1.00  0.70           C  
ATOM    597  C   ALA A  38       2.912  20.602   7.546  1.00  0.70           C  
ATOM    598  O   ALA A  38       3.666  19.786   7.020  1.00  0.70           O  
ATOM    599  CB  ALA A  38       3.886  22.754   6.866  1.00  0.70           C  
ATOM    600  H   ALA A  38       1.800  23.441   8.090  1.00  0.70           H  
ATOM    601  HA  ALA A  38       2.369  21.734   5.845  1.00  0.70           H  
ATOM    602 1HB  ALA A  38       4.685  22.233   6.352  1.00  0.70           H  
ATOM    603 2HB  ALA A  38       3.644  23.663   6.349  1.00  0.70           H  
ATOM    604 3HB  ALA A  38       4.193  22.977   7.888  1.00  0.70           H  
ATOM    605  N   GLY A  39       2.252  20.329   8.671  1.00  0.70           N  
ATOM    606  CA  GLY A  39       2.451  19.050   9.327  1.00  0.70           C  
ATOM    607  C   GLY A  39       2.162  17.884   8.368  1.00  0.70           C  
ATOM    608  O   GLY A  39       2.734  16.805   8.510  1.00  0.70           O  
ATOM    609  H   GLY A  39       1.622  21.017   9.094  1.00  0.70           H  
ATOM    610 1HA  GLY A  39       3.478  18.984   9.689  1.00  0.70           H  
ATOM    611 2HA  GLY A  39       1.796  18.985  10.196  1.00  0.70           H  
ATOM    612  N   GLY A  40       1.271  18.092   7.385  1.00  0.70           N  
ATOM    613  CA  GLY A  40       0.947  17.036   6.424  1.00  0.70           C  
ATOM    614  C   GLY A  40       1.844  17.045   5.176  1.00  0.70           C  
ATOM    615  O   GLY A  40       1.611  16.278   4.241  1.00  0.70           O  
ATOM    616  H   GLY A  40       0.832  19.012   7.288  1.00  0.70           H  
ATOM    617 1HA  GLY A  40       1.021  16.065   6.915  1.00  0.70           H  
ATOM    618 2HA  GLY A  40      -0.086  17.151   6.116  1.00  0.70           H  
ATOM    619  N   PHE A  41       2.819  17.957   5.134  1.00  0.71           N  
ATOM    620  CA  PHE A  41       3.708  18.135   3.986  1.00  0.71           C  
ATOM    621  C   PHE A  41       5.211  18.103   4.325  1.00  0.71           C  
ATOM    622  O   PHE A  41       6.045  18.000   3.419  1.00  0.71           O  
ATOM    623  CB  PHE A  41       3.352  19.465   3.344  1.00  0.71           C  
ATOM    624  CG  PHE A  41       1.880  19.515   2.948  1.00  0.71           C  
ATOM    625  CD1 PHE A  41       0.925  19.949   3.866  1.00  0.71           C  
ATOM    626  CD2 PHE A  41       1.447  19.161   1.687  1.00  0.71           C  
ATOM    627  CE1 PHE A  41      -0.411  20.000   3.552  1.00  0.71           C  
ATOM    628  CE2 PHE A  41       0.107  19.226   1.370  1.00  0.71           C  
ATOM    629  CZ  PHE A  41      -0.821  19.638   2.318  1.00  0.71           C  
ATOM    630  H   PHE A  41       2.960  18.556   5.932  1.00  0.71           H  
ATOM    631  HA  PHE A  41       3.507  17.332   3.275  1.00  0.71           H  
ATOM    632 1HB  PHE A  41       3.553  20.275   4.048  1.00  0.71           H  
ATOM    633 2HB  PHE A  41       3.963  19.631   2.455  1.00  0.71           H  
ATOM    634  HD1 PHE A  41       1.238  20.228   4.853  1.00  0.71           H  
ATOM    635  HD2 PHE A  41       2.170  18.827   0.942  1.00  0.71           H  
ATOM    636  HE1 PHE A  41      -1.138  20.332   4.299  1.00  0.71           H  
ATOM    637  HE2 PHE A  41      -0.216  18.948   0.377  1.00  0.71           H  
ATOM    638  HZ  PHE A  41      -1.873  19.679   2.085  1.00  0.71           H  
ATOM    639  N   GLN A  42       5.572  18.197   5.614  1.00  0.73           N  
ATOM    640  CA  GLN A  42       6.995  18.249   5.977  1.00  0.73           C  
ATOM    641  C   GLN A  42       7.805  17.001   5.601  1.00  0.73           C  
ATOM    642  O   GLN A  42       8.924  17.119   5.088  1.00  0.73           O  
ATOM    643  CB  GLN A  42       7.180  18.496   7.485  1.00  0.73           C  
ATOM    644  CG  GLN A  42       6.839  19.926   7.998  1.00  0.73           C  
ATOM    645  CD  GLN A  42       6.960  20.018   9.524  1.00  0.73           C  
ATOM    646  OE1 GLN A  42       7.126  18.977  10.174  1.00  0.73           O  
ATOM    647  NE2 GLN A  42       6.878  21.217  10.114  1.00  0.73           N  
ATOM    648  H   GLN A  42       4.857  18.311   6.326  1.00  0.73           H  
ATOM    649  HA  GLN A  42       7.423  19.090   5.470  1.00  0.73           H  
ATOM    650 1HB  GLN A  42       6.545  17.799   8.033  1.00  0.73           H  
ATOM    651 2HB  GLN A  42       8.209  18.275   7.761  1.00  0.73           H  
ATOM    652 1HG  GLN A  42       7.535  20.635   7.561  1.00  0.73           H  
ATOM    653 2HG  GLN A  42       5.849  20.190   7.725  1.00  0.73           H  
ATOM    654 1HE2 GLN A  42       6.949  21.284  11.110  1.00  0.73           H  
ATOM    655 2HE2 GLN A  42       6.734  22.087   9.592  1.00  0.73           H  
ATOM    656  N   VAL A  43       7.231  15.816   5.821  1.00  0.75           N  
ATOM    657  CA  VAL A  43       7.907  14.548   5.534  1.00  0.75           C  
ATOM    658  C   VAL A  43       6.960  13.632   4.764  1.00  0.75           C  
ATOM    659  O   VAL A  43       5.756  13.867   4.799  1.00  0.75           O  
ATOM    660  CB  VAL A  43       8.318  13.859   6.849  1.00  0.75           C  
ATOM    661  CG1 VAL A  43       9.279  14.743   7.634  1.00  0.75           C  
ATOM    662  CG2 VAL A  43       7.069  13.563   7.655  1.00  0.75           C  
ATOM    663  H   VAL A  43       6.302  15.799   6.221  1.00  0.75           H  
ATOM    664  HA  VAL A  43       8.791  14.770   4.948  1.00  0.75           H  
ATOM    665  HB  VAL A  43       8.835  12.935   6.633  1.00  0.75           H  
ATOM    666 1HG1 VAL A  43       9.568  14.233   8.553  1.00  0.75           H  
ATOM    667 2HG1 VAL A  43      10.168  14.936   7.029  1.00  0.75           H  
ATOM    668 3HG1 VAL A  43       8.801  15.683   7.887  1.00  0.75           H  
ATOM    669 1HG2 VAL A  43       7.344  13.063   8.582  1.00  0.75           H  
ATOM    670 2HG2 VAL A  43       6.550  14.496   7.883  1.00  0.75           H  
ATOM    671 3HG2 VAL A  43       6.411  12.910   7.071  1.00  0.75           H  
ATOM    672  N   PRO A  44       7.433  12.599   4.045  1.00  0.79           N  
ATOM    673  CA  PRO A  44       6.590  11.604   3.413  1.00  0.79           C  
ATOM    674  C   PRO A  44       5.768  10.861   4.452  1.00  0.79           C  
ATOM    675  O   PRO A  44       6.266  10.559   5.538  1.00  0.79           O  
ATOM    676  CB  PRO A  44       7.600  10.641   2.775  1.00  0.79           C  
ATOM    677  CG  PRO A  44       8.863  11.460   2.623  1.00  0.79           C  
ATOM    678  CD  PRO A  44       8.877  12.381   3.831  1.00  0.79           C  
ATOM    679  HA  PRO A  44       5.946  12.083   2.658  1.00  0.79           H  
ATOM    680 1HB  PRO A  44       7.725   9.756   3.421  1.00  0.79           H  
ATOM    681 2HB  PRO A  44       7.213  10.275   1.813  1.00  0.79           H  
ATOM    682 1HG  PRO A  44       9.740  10.816   2.593  1.00  0.79           H  
ATOM    683 2HG  PRO A  44       8.846  12.011   1.670  1.00  0.79           H  
ATOM    684 1HD  PRO A  44       9.325  11.867   4.685  1.00  0.79           H  
ATOM    685 2HD  PRO A  44       9.412  13.284   3.570  1.00  0.79           H  
ATOM    686  N   ASP A  45       4.548  10.509   4.094  1.00  0.84           N  
ATOM    687  CA  ASP A  45       3.715   9.660   4.931  1.00  0.84           C  
ATOM    688  C   ASP A  45       4.271   8.247   5.063  1.00  0.84           C  
ATOM    689  O   ASP A  45       4.933   7.745   4.163  1.00  0.84           O  
ATOM    690  CB  ASP A  45       2.287   9.616   4.406  1.00  0.84           C  
ATOM    691  CG  ASP A  45       1.403  10.808   4.803  1.00  0.84           C  
ATOM    692  OD1 ASP A  45       1.820  11.584   5.613  1.00  0.84           O  
ATOM    693  OD2 ASP A  45       0.269  10.886   4.335  1.00  0.84           O  
ATOM    694  H   ASP A  45       4.190  10.816   3.202  1.00  0.84           H  
ATOM    695  HA  ASP A  45       3.683  10.099   5.929  1.00  0.84           H  
ATOM    696 1HB  ASP A  45       2.358   9.668   3.344  1.00  0.84           H  
ATOM    697 2HB  ASP A  45       1.827   8.681   4.642  1.00  0.84           H  
ATOM    698  N   ASP A  46       4.024   7.611   6.199  1.00  0.90           N  
ATOM    699  CA  ASP A  46       4.340   6.194   6.372  1.00  0.90           C  
ATOM    700  C   ASP A  46       3.031   5.427   6.173  1.00  0.90           C  
ATOM    701  O   ASP A  46       2.279   5.205   7.126  1.00  0.90           O  
ATOM    702  CB  ASP A  46       4.998   5.980   7.737  1.00  0.90           C  
ATOM    703  CG  ASP A  46       5.457   4.531   8.041  1.00  0.90           C  
ATOM    704  OD1 ASP A  46       4.937   3.606   7.469  1.00  0.90           O  
ATOM    705  OD2 ASP A  46       6.357   4.376   8.865  1.00  0.90           O  
ATOM    706  H   ASP A  46       3.544   8.108   6.937  1.00  0.90           H  
ATOM    707  HA  ASP A  46       5.044   5.883   5.597  1.00  0.90           H  
ATOM    708 1HB  ASP A  46       5.865   6.639   7.820  1.00  0.90           H  
ATOM    709 2HB  ASP A  46       4.293   6.277   8.515  1.00  0.90           H  
ATOM    710  N   TRP A  47       2.761   5.016   4.939  1.00  0.95           N  
ATOM    711  CA  TRP A  47       1.427   4.573   4.556  1.00  0.95           C  
ATOM    712  C   TRP A  47       1.066   3.225   5.156  1.00  0.95           C  
ATOM    713  O   TRP A  47      -0.103   2.975   5.502  1.00  0.95           O  
ATOM    714  CB  TRP A  47       1.374   4.519   3.039  1.00  0.95           C  
ATOM    715  CG  TRP A  47       1.614   5.879   2.445  1.00  0.95           C  
ATOM    716  CD1 TRP A  47       0.717   6.873   2.261  1.00  0.95           C  
ATOM    717  CD2 TRP A  47       2.875   6.387   1.949  1.00  0.95           C  
ATOM    718  NE1 TRP A  47       1.324   7.953   1.703  1.00  0.95           N  
ATOM    719  CE2 TRP A  47       2.647   7.668   1.498  1.00  0.95           C  
ATOM    720  CE3 TRP A  47       4.149   5.860   1.860  1.00  0.95           C  
ATOM    721  CZ2 TRP A  47       3.663   8.454   0.950  1.00  0.95           C  
ATOM    722  CZ3 TRP A  47       5.169   6.628   1.305  1.00  0.95           C  
ATOM    723  CH2 TRP A  47       4.930   7.893   0.858  1.00  0.95           C  
ATOM    724  H   TRP A  47       3.479   5.096   4.224  1.00  0.95           H  
ATOM    725  HA  TRP A  47       0.711   5.313   4.901  1.00  0.95           H  
ATOM    726 1HB  TRP A  47       2.137   3.826   2.664  1.00  0.95           H  
ATOM    727 2HB  TRP A  47       0.401   4.155   2.710  1.00  0.95           H  
ATOM    728  HD1 TRP A  47      -0.325   6.828   2.517  1.00  0.95           H  
ATOM    729  HE1 TRP A  47       0.871   8.829   1.470  1.00  0.95           H  
ATOM    730  HE3 TRP A  47       4.342   4.862   2.222  1.00  0.95           H  
ATOM    731  HZ2 TRP A  47       3.481   9.473   0.594  1.00  0.95           H  
ATOM    732  HZ3 TRP A  47       6.166   6.191   1.236  1.00  0.95           H  
ATOM    733  HH2 TRP A  47       5.748   8.469   0.428  1.00  0.95           H  
ATOM    734  N   ASP A  48       2.072   2.373   5.345  1.00  0.99           N  
ATOM    735  CA  ASP A  48       1.855   1.074   5.968  1.00  0.99           C  
ATOM    736  C   ASP A  48       1.341   1.204   7.410  1.00  0.99           C  
ATOM    737  O   ASP A  48       0.639   0.314   7.891  1.00  0.99           O  
ATOM    738  CB  ASP A  48       3.135   0.237   5.946  1.00  0.99           C  
ATOM    739  CG  ASP A  48       2.921  -1.254   6.356  1.00  0.99           C  
ATOM    740  OD1 ASP A  48       2.215  -1.961   5.656  1.00  0.99           O  
ATOM    741  OD2 ASP A  48       3.482  -1.664   7.354  1.00  0.99           O  
ATOM    742  H   ASP A  48       3.009   2.610   4.986  1.00  0.99           H  
ATOM    743  HA  ASP A  48       1.101   0.545   5.391  1.00  0.99           H  
ATOM    744 1HB  ASP A  48       3.558   0.268   4.943  1.00  0.99           H  
ATOM    745 2HB  ASP A  48       3.870   0.693   6.614  1.00  0.99           H  
ATOM    746  N   LYS A  49       1.704   2.287   8.118  1.00  1.01           N  
ATOM    747  CA  LYS A  49       1.282   2.433   9.508  1.00  1.01           C  
ATOM    748  C   LYS A  49       0.033   3.290   9.615  1.00  1.01           C  
ATOM    749  O   LYS A  49      -0.796   3.100  10.507  1.00  1.01           O  
ATOM    750  CB  LYS A  49       2.389   3.066  10.338  1.00  1.01           C  
ATOM    751  CG  LYS A  49       3.635   2.212  10.496  1.00  1.01           C  
ATOM    752  CD  LYS A  49       4.658   2.912  11.372  1.00  1.01           C  
ATOM    753  CE  LYS A  49       5.949   2.116  11.480  1.00  1.01           C  
ATOM    754  NZ  LYS A  49       6.591   1.959  10.142  1.00  1.01           N  
ATOM    755  H   LYS A  49       2.258   3.031   7.685  1.00  1.01           H  
ATOM    756  HA  LYS A  49       1.056   1.447   9.911  1.00  1.01           H  
ATOM    757 1HB  LYS A  49       2.699   4.002   9.859  1.00  1.01           H  
ATOM    758 2HB  LYS A  49       2.013   3.309  11.327  1.00  1.01           H  
ATOM    759 1HG  LYS A  49       3.374   1.248  10.932  1.00  1.01           H  
ATOM    760 2HG  LYS A  49       4.078   2.041   9.509  1.00  1.01           H  
ATOM    761 1HD  LYS A  49       4.886   3.888  10.938  1.00  1.01           H  
ATOM    762 2HD  LYS A  49       4.248   3.064  12.367  1.00  1.01           H  
ATOM    763 1HE  LYS A  49       6.633   2.653  12.134  1.00  1.01           H  
ATOM    764 2HE  LYS A  49       5.751   1.132  11.901  1.00  1.01           H  
ATOM    765 1HZ  LYS A  49       7.454   1.458  10.219  1.00  1.01           H  
ATOM    766 2HZ  LYS A  49       5.967   1.466   9.522  1.00  1.01           H  
ATOM    767 3HZ  LYS A  49       6.762   2.889   9.742  1.00  1.01           H  
ATOM    768  N   LEU A  50      -0.111   4.229   8.686  1.00  1.01           N  
ATOM    769  CA  LEU A  50      -1.252   5.130   8.654  1.00  1.01           C  
ATOM    770  C   LEU A  50      -2.529   4.409   8.267  1.00  1.01           C  
ATOM    771  O   LEU A  50      -3.617   4.774   8.714  1.00  1.01           O  
ATOM    772  CB  LEU A  50      -0.976   6.258   7.674  1.00  1.01           C  
ATOM    773  CG  LEU A  50       0.104   7.224   8.113  1.00  1.01           C  
ATOM    774  CD1 LEU A  50       0.457   8.093   6.972  1.00  1.01           C  
ATOM    775  CD2 LEU A  50      -0.403   8.042   9.264  1.00  1.01           C  
ATOM    776  H   LEU A  50       0.625   4.356   7.990  1.00  1.01           H  
ATOM    777  HA  LEU A  50      -1.383   5.552   9.649  1.00  1.01           H  
ATOM    778 1HB  LEU A  50      -0.678   5.825   6.726  1.00  1.01           H  
ATOM    779 2HB  LEU A  50      -1.893   6.816   7.526  1.00  1.01           H  
ATOM    780  HG  LEU A  50       0.980   6.681   8.430  1.00  1.01           H  
ATOM    781 1HD1 LEU A  50       1.237   8.792   7.268  1.00  1.01           H  
ATOM    782 2HD1 LEU A  50       0.812   7.460   6.171  1.00  1.01           H  
ATOM    783 3HD1 LEU A  50      -0.410   8.643   6.645  1.00  1.01           H  
ATOM    784 1HD2 LEU A  50       0.373   8.740   9.579  1.00  1.01           H  
ATOM    785 2HD2 LEU A  50      -1.288   8.597   8.953  1.00  1.01           H  
ATOM    786 3HD2 LEU A  50      -0.658   7.381  10.090  1.00  1.01           H  
ATOM    787  N   GLY A  51      -2.395   3.383   7.427  1.00  0.98           N  
ATOM    788  CA  GLY A  51      -3.554   2.666   6.940  1.00  0.98           C  
ATOM    789  C   GLY A  51      -4.026   3.283   5.634  1.00  0.98           C  
ATOM    790  O   GLY A  51      -5.225   3.428   5.397  1.00  0.98           O  
ATOM    791  H   GLY A  51      -1.473   3.127   7.078  1.00  0.98           H  
ATOM    792 1HA  GLY A  51      -3.295   1.618   6.783  1.00  0.98           H  
ATOM    793 2HA  GLY A  51      -4.351   2.700   7.681  1.00  0.98           H  
ATOM    794  N   LYS A  52      -3.068   3.631   4.771  1.00  0.94           N  
ATOM    795  CA  LYS A  52      -3.386   4.224   3.476  1.00  0.94           C  
ATOM    796  C   LYS A  52      -2.777   3.426   2.304  1.00  0.94           C  
ATOM    797  O   LYS A  52      -1.983   3.975   1.537  1.00  0.94           O  
ATOM    798  CB  LYS A  52      -2.803   5.631   3.439  1.00  0.94           C  
ATOM    799  CG  LYS A  52      -3.341   6.642   4.443  1.00  0.94           C  
ATOM    800  CD  LYS A  52      -2.608   7.992   4.256  1.00  0.94           C  
ATOM    801  CE  LYS A  52      -3.071   9.057   5.228  1.00  0.94           C  
ATOM    802  NZ  LYS A  52      -2.347  10.379   5.015  1.00  0.94           N  
ATOM    803  H   LYS A  52      -2.090   3.480   5.025  1.00  0.94           H  
ATOM    804  HA  LYS A  52      -4.467   4.282   3.357  1.00  0.94           H  
ATOM    805 1HB  LYS A  52      -1.741   5.549   3.635  1.00  0.94           H  
ATOM    806 2HB  LYS A  52      -2.918   6.045   2.441  1.00  0.94           H  
ATOM    807 1HG  LYS A  52      -4.410   6.784   4.277  1.00  0.94           H  
ATOM    808 2HG  LYS A  52      -3.190   6.281   5.458  1.00  0.94           H  
ATOM    809 1HD  LYS A  52      -1.538   7.843   4.410  1.00  0.94           H  
ATOM    810 2HD  LYS A  52      -2.759   8.346   3.238  1.00  0.94           H  
ATOM    811 1HE  LYS A  52      -4.132   9.225   5.107  1.00  0.94           H  
ATOM    812 2HE  LYS A  52      -2.882   8.704   6.244  1.00  0.94           H  
ATOM    813 1HZ  LYS A  52      -2.671  11.061   5.684  1.00  0.94           H  
ATOM    814 2HZ  LYS A  52      -1.323  10.277   5.113  1.00  0.94           H  
ATOM    815 3HZ  LYS A  52      -2.515  10.727   4.092  1.00  0.94           H  
ATOM    816  N   PRO A  53      -3.192   2.158   2.085  1.00  0.89           N  
ATOM    817  CA  PRO A  53      -2.633   1.237   1.106  1.00  0.89           C  
ATOM    818  C   PRO A  53      -2.869   1.655  -0.333  1.00  0.89           C  
ATOM    819  O   PRO A  53      -2.192   1.177  -1.237  1.00  0.89           O  
ATOM    820  CB  PRO A  53      -3.378  -0.063   1.402  1.00  0.89           C  
ATOM    821  CG  PRO A  53      -4.682   0.372   2.029  1.00  0.89           C  
ATOM    822  CD  PRO A  53      -4.334   1.589   2.834  1.00  0.89           C  
ATOM    823  HA  PRO A  53      -1.556   1.124   1.302  1.00  0.89           H  
ATOM    824 1HB  PRO A  53      -3.527  -0.623   0.468  1.00  0.89           H  
ATOM    825 2HB  PRO A  53      -2.777  -0.699   2.066  1.00  0.89           H  
ATOM    826 1HG  PRO A  53      -5.424   0.586   1.245  1.00  0.89           H  
ATOM    827 2HG  PRO A  53      -5.096  -0.442   2.645  1.00  0.89           H  
ATOM    828 1HD  PRO A  53      -5.195   2.270   2.860  1.00  0.89           H  
ATOM    829 2HD  PRO A  53      -4.026   1.256   3.826  1.00  0.89           H  
ATOM    830  N   ASP A  54      -3.844   2.525  -0.562  1.00  0.84           N  
ATOM    831  CA  ASP A  54      -4.149   2.956  -1.916  1.00  0.84           C  
ATOM    832  C   ASP A  54      -3.375   4.181  -2.385  1.00  0.84           C  
ATOM    833  O   ASP A  54      -3.514   4.601  -3.532  1.00  0.84           O  
ATOM    834  CB  ASP A  54      -5.657   3.223  -2.015  1.00  0.84           C  
ATOM    835  CG  ASP A  54      -6.158   4.333  -1.049  1.00  0.84           C  
ATOM    836  OD1 ASP A  54      -5.366   4.848  -0.282  1.00  0.84           O  
ATOM    837  OD2 ASP A  54      -7.323   4.639  -1.089  1.00  0.84           O  
ATOM    838  H   ASP A  54      -4.383   2.893   0.205  1.00  0.84           H  
ATOM    839  HA  ASP A  54      -3.906   2.134  -2.587  1.00  0.84           H  
ATOM    840 1HB  ASP A  54      -5.903   3.518  -3.037  1.00  0.84           H  
ATOM    841 2HB  ASP A  54      -6.202   2.304  -1.799  1.00  0.84           H  
ATOM    842  N   TYR A  55      -2.484   4.709  -1.556  1.00  0.81           N  
ATOM    843  CA  TYR A  55      -1.749   5.906  -1.943  1.00  0.81           C  
ATOM    844  C   TYR A  55      -0.981   5.722  -3.237  1.00  0.81           C  
ATOM    845  O   TYR A  55      -1.072   6.530  -4.159  1.00  0.81           O  
ATOM    846  CB  TYR A  55      -0.797   6.323  -0.846  1.00  0.81           C  
ATOM    847  CG  TYR A  55      -0.025   7.565  -1.150  1.00  0.81           C  
ATOM    848  CD1 TYR A  55      -0.625   8.792  -0.943  1.00  0.81           C  
ATOM    849  CD2 TYR A  55       1.282   7.491  -1.608  1.00  0.81           C  
ATOM    850  CE1 TYR A  55       0.077   9.947  -1.165  1.00  0.81           C  
ATOM    851  CE2 TYR A  55       1.989   8.651  -1.839  1.00  0.81           C  
ATOM    852  CZ  TYR A  55       1.391   9.881  -1.608  1.00  0.81           C  
ATOM    853  OH  TYR A  55       2.087  11.050  -1.808  1.00  0.81           O  
ATOM    854  H   TYR A  55      -2.362   4.322  -0.616  1.00  0.81           H  
ATOM    855  HA  TYR A  55      -2.466   6.707  -2.108  1.00  0.81           H  
ATOM    856 1HB  TYR A  55      -1.366   6.492   0.073  1.00  0.81           H  
ATOM    857 2HB  TYR A  55      -0.089   5.517  -0.644  1.00  0.81           H  
ATOM    858  HD1 TYR A  55      -1.649   8.837  -0.586  1.00  0.81           H  
ATOM    859  HD2 TYR A  55       1.747   6.521  -1.765  1.00  0.81           H  
ATOM    860  HE1 TYR A  55      -0.399  10.913  -0.987  1.00  0.81           H  
ATOM    861  HE2 TYR A  55       3.014   8.595  -2.178  1.00  0.81           H  
ATOM    862  HH  TYR A  55       1.538  11.792  -1.547  1.00  0.81           H  
ATOM    863  N   TYR A  56      -0.222   4.632  -3.315  1.00  0.78           N  
ATOM    864  CA  TYR A  56       0.632   4.351  -4.467  1.00  0.78           C  
ATOM    865  C   TYR A  56      -0.133   4.157  -5.784  1.00  0.78           C  
ATOM    866  O   TYR A  56       0.468   4.175  -6.872  1.00  0.78           O  
ATOM    867  CB  TYR A  56       1.506   3.128  -4.204  1.00  0.78           C  
ATOM    868  CG  TYR A  56       0.791   1.787  -4.302  1.00  0.78           C  
ATOM    869  CD1 TYR A  56       0.653   1.174  -5.548  1.00  0.78           C  
ATOM    870  CD2 TYR A  56       0.306   1.161  -3.176  1.00  0.78           C  
ATOM    871  CE1 TYR A  56       0.030  -0.053  -5.660  1.00  0.78           C  
ATOM    872  CE2 TYR A  56      -0.315  -0.074  -3.290  1.00  0.78           C  
ATOM    873  CZ  TYR A  56      -0.454  -0.678  -4.522  1.00  0.78           C  
ATOM    874  OH  TYR A  56      -1.064  -1.912  -4.621  1.00  0.78           O  
ATOM    875  H   TYR A  56      -0.224   3.988  -2.536  1.00  0.78           H  
ATOM    876  HA  TYR A  56       1.291   5.211  -4.607  1.00  0.78           H  
ATOM    877 1HB  TYR A  56       2.337   3.119  -4.906  1.00  0.78           H  
ATOM    878 2HB  TYR A  56       1.922   3.201  -3.203  1.00  0.78           H  
ATOM    879  HD1 TYR A  56       1.041   1.666  -6.438  1.00  0.78           H  
ATOM    880  HD2 TYR A  56       0.413   1.632  -2.196  1.00  0.78           H  
ATOM    881  HE1 TYR A  56      -0.073  -0.527  -6.636  1.00  0.78           H  
ATOM    882  HE2 TYR A  56      -0.698  -0.569  -2.397  1.00  0.78           H  
ATOM    883  HH  TYR A  56      -1.236  -2.253  -3.739  1.00  0.78           H  
ATOM    884  N   LYS A  57      -1.444   3.903  -5.696  1.00  0.77           N  
ATOM    885  CA  LYS A  57      -2.255   3.665  -6.873  1.00  0.77           C  
ATOM    886  C   LYS A  57      -2.696   4.988  -7.486  1.00  0.77           C  
ATOM    887  O   LYS A  57      -3.159   5.032  -8.628  1.00  0.77           O  
ATOM    888  CB  LYS A  57      -3.491   2.855  -6.498  1.00  0.77           C  
ATOM    889  CG  LYS A  57      -3.210   1.460  -5.997  1.00  0.77           C  
ATOM    890  CD  LYS A  57      -4.498   0.736  -5.645  1.00  0.77           C  
ATOM    891  CE  LYS A  57      -4.226  -0.660  -5.113  1.00  0.77           C  
ATOM    892  NZ  LYS A  57      -5.490  -1.370  -4.749  1.00  0.77           N  
ATOM    893  H   LYS A  57      -1.919   3.931  -4.795  1.00  0.77           H  
ATOM    894  HA  LYS A  57      -1.668   3.113  -7.603  1.00  0.77           H  
ATOM    895 1HB  LYS A  57      -4.040   3.382  -5.717  1.00  0.77           H  
ATOM    896 2HB  LYS A  57      -4.149   2.779  -7.361  1.00  0.77           H  
ATOM    897 1HG  LYS A  57      -2.668   0.894  -6.752  1.00  0.77           H  
ATOM    898 2HG  LYS A  57      -2.594   1.529  -5.099  1.00  0.77           H  
ATOM    899 1HD  LYS A  57      -5.036   1.307  -4.888  1.00  0.77           H  
ATOM    900 2HD  LYS A  57      -5.125   0.660  -6.532  1.00  0.77           H  
ATOM    901 1HE  LYS A  57      -3.699  -1.236  -5.873  1.00  0.77           H  
ATOM    902 2HE  LYS A  57      -3.595  -0.585  -4.226  1.00  0.77           H  
ATOM    903 1HZ  LYS A  57      -5.271  -2.292  -4.399  1.00  0.77           H  
ATOM    904 2HZ  LYS A  57      -5.975  -0.844  -4.035  1.00  0.77           H  
ATOM    905 3HZ  LYS A  57      -6.078  -1.452  -5.566  1.00  0.77           H  
ATOM    906  N   ILE A  58      -2.568   6.055  -6.702  1.00  0.75           N  
ATOM    907  CA  ILE A  58      -3.024   7.384  -7.054  1.00  0.75           C  
ATOM    908  C   ILE A  58      -1.852   8.346  -7.277  1.00  0.75           C  
ATOM    909  O   ILE A  58      -1.794   9.044  -8.293  1.00  0.75           O  
ATOM    910  CB  ILE A  58      -3.969   7.871  -5.942  1.00  0.75           C  
ATOM    911  CG1 ILE A  58      -5.185   6.914  -5.885  1.00  0.75           C  
ATOM    912  CG2 ILE A  58      -4.414   9.307  -6.196  1.00  0.75           C  
ATOM    913  CD1 ILE A  58      -6.065   7.093  -4.695  1.00  0.75           C  
ATOM    914  H   ILE A  58      -2.129   5.951  -5.790  1.00  0.75           H  
ATOM    915  HA  ILE A  58      -3.593   7.319  -7.980  1.00  0.75           H  
ATOM    916  HB  ILE A  58      -3.455   7.809  -4.978  1.00  0.75           H  
ATOM    917 1HG1 ILE A  58      -5.783   7.066  -6.781  1.00  0.75           H  
ATOM    918 2HG1 ILE A  58      -4.832   5.888  -5.871  1.00  0.75           H  
ATOM    919 1HG2 ILE A  58      -5.080   9.621  -5.410  1.00  0.75           H  
ATOM    920 2HG2 ILE A  58      -3.553   9.956  -6.217  1.00  0.75           H  
ATOM    921 3HG2 ILE A  58      -4.934   9.367  -7.150  1.00  0.75           H  
ATOM    922 1HD1 ILE A  58      -6.889   6.381  -4.740  1.00  0.75           H  
ATOM    923 2HD1 ILE A  58      -5.486   6.905  -3.801  1.00  0.75           H  
ATOM    924 3HD1 ILE A  58      -6.461   8.107  -4.675  1.00  0.75           H  
ATOM    925  N   ILE A  59      -0.927   8.397  -6.319  1.00  0.75           N  
ATOM    926  CA  ILE A  59       0.207   9.309  -6.415  1.00  0.75           C  
ATOM    927  C   ILE A  59       1.464   8.633  -6.932  1.00  0.75           C  
ATOM    928  O   ILE A  59       2.089   7.829  -6.243  1.00  0.75           O  
ATOM    929  CB  ILE A  59       0.511   9.948  -5.067  1.00  0.75           C  
ATOM    930  CG1 ILE A  59      -0.755  10.641  -4.544  1.00  0.75           C  
ATOM    931  CG2 ILE A  59       1.687  10.920  -5.218  1.00  0.75           C  
ATOM    932  CD1 ILE A  59      -1.295  11.672  -5.486  1.00  0.75           C  
ATOM    933  H   ILE A  59      -1.008   7.787  -5.510  1.00  0.75           H  
ATOM    934  HA  ILE A  59      -0.055  10.104  -7.111  1.00  0.75           H  
ATOM    935  HB  ILE A  59       0.766   9.171  -4.359  1.00  0.75           H  
ATOM    936 1HG1 ILE A  59      -1.524   9.888  -4.355  1.00  0.75           H  
ATOM    937 2HG1 ILE A  59      -0.529  11.145  -3.616  1.00  0.75           H  
ATOM    938 1HG2 ILE A  59       1.917  11.378  -4.270  1.00  0.75           H  
ATOM    939 2HG2 ILE A  59       2.556  10.378  -5.573  1.00  0.75           H  
ATOM    940 3HG2 ILE A  59       1.426  11.690  -5.935  1.00  0.75           H  
ATOM    941 1HD1 ILE A  59      -2.184  12.139  -5.061  1.00  0.75           H  
ATOM    942 2HD1 ILE A  59      -0.541  12.424  -5.654  1.00  0.75           H  
ATOM    943 3HD1 ILE A  59      -1.551  11.210  -6.433  1.00  0.75           H  
ATOM    944  N   LYS A  60       1.874   9.022  -8.134  1.00  0.74           N  
ATOM    945  CA  LYS A  60       3.021   8.388  -8.770  1.00  0.74           C  
ATOM    946  C   LYS A  60       4.323   9.129  -8.491  1.00  0.74           C  
ATOM    947  O   LYS A  60       5.411   8.578  -8.652  1.00  0.74           O  
ATOM    948  CB  LYS A  60       2.771   8.266 -10.265  1.00  0.74           C  
ATOM    949  CG  LYS A  60       1.500   7.454 -10.583  1.00  0.74           C  
ATOM    950  CD  LYS A  60       1.575   6.036 -10.003  1.00  0.74           C  
ATOM    951  CE  LYS A  60       0.338   5.216 -10.354  1.00  0.74           C  
ATOM    952  NZ  LYS A  60       0.376   3.870  -9.727  1.00  0.74           N  
ATOM    953  H   LYS A  60       1.328   9.708  -8.638  1.00  0.74           H  
ATOM    954  HA  LYS A  60       3.125   7.382  -8.362  1.00  0.74           H  
ATOM    955 1HB  LYS A  60       2.666   9.258 -10.703  1.00  0.74           H  
ATOM    956 2HB  LYS A  60       3.621   7.779 -10.743  1.00  0.74           H  
ATOM    957 1HG  LYS A  60       0.630   7.959 -10.150  1.00  0.74           H  
ATOM    958 2HG  LYS A  60       1.362   7.393 -11.662  1.00  0.74           H  
ATOM    959 1HD  LYS A  60       2.459   5.527 -10.386  1.00  0.74           H  
ATOM    960 2HD  LYS A  60       1.650   6.088  -8.912  1.00  0.74           H  
ATOM    961 1HE  LYS A  60      -0.554   5.741 -10.000  1.00  0.74           H  
ATOM    962 2HE  LYS A  60       0.278   5.102 -11.435  1.00  0.74           H  
ATOM    963 1HZ  LYS A  60      -0.458   3.363  -9.977  1.00  0.74           H  
ATOM    964 2HZ  LYS A  60       1.188   3.364 -10.042  1.00  0.74           H  
ATOM    965 3HZ  LYS A  60       0.416   3.981  -8.689  1.00  0.74           H  
ATOM    966  N   ASN A  61       4.206  10.386  -8.067  1.00  0.72           N  
ATOM    967  CA  ASN A  61       5.368  11.229  -7.793  1.00  0.72           C  
ATOM    968  C   ASN A  61       5.247  11.964  -6.452  1.00  0.72           C  
ATOM    969  O   ASN A  61       4.924  13.149  -6.447  1.00  0.72           O  
ATOM    970  CB  ASN A  61       5.575  12.248  -8.899  1.00  0.72           C  
ATOM    971  CG  ASN A  61       5.837  11.645 -10.247  1.00  0.72           C  
ATOM    972  OD1 ASN A  61       6.949  11.195 -10.537  1.00  0.72           O  
ATOM    973  ND2 ASN A  61       4.833  11.638 -11.088  1.00  0.72           N  
ATOM    974  H   ASN A  61       3.279  10.764  -7.937  1.00  0.72           H  
ATOM    975  HA  ASN A  61       6.255  10.598  -7.747  1.00  0.72           H  
ATOM    976 1HB  ASN A  61       4.697  12.894  -8.967  1.00  0.72           H  
ATOM    977 2HB  ASN A  61       6.425  12.876  -8.642  1.00  0.72           H  
ATOM    978 1HD2 ASN A  61       4.953  11.253 -12.006  1.00  0.72           H  
ATOM    979 2HD2 ASN A  61       3.950  12.020 -10.819  1.00  0.72           H  
ATOM    980  N   PRO A  62       5.438  11.285  -5.307  1.00  0.71           N  
ATOM    981  CA  PRO A  62       5.350  11.841  -3.970  1.00  0.71           C  
ATOM    982  C   PRO A  62       6.379  12.950  -3.822  1.00  0.71           C  
ATOM    983  O   PRO A  62       7.434  12.917  -4.454  1.00  0.71           O  
ATOM    984  CB  PRO A  62       5.710  10.655  -3.072  1.00  0.71           C  
ATOM    985  CG  PRO A  62       5.415   9.439  -3.913  1.00  0.71           C  
ATOM    986  CD  PRO A  62       5.756   9.841  -5.317  1.00  0.71           C  
ATOM    987  HA  PRO A  62       4.334  12.203  -3.775  1.00  0.71           H  
ATOM    988 1HB  PRO A  62       6.762  10.717  -2.762  1.00  0.71           H  
ATOM    989 2HB  PRO A  62       5.099  10.690  -2.155  1.00  0.71           H  
ATOM    990 1HG  PRO A  62       6.019   8.598  -3.571  1.00  0.71           H  
ATOM    991 2HG  PRO A  62       4.366   9.142  -3.826  1.00  0.71           H  
ATOM    992 1HD  PRO A  62       6.821   9.672  -5.530  1.00  0.71           H  
ATOM    993 2HD  PRO A  62       5.112   9.262  -5.950  1.00  0.71           H  
ATOM    994  N   ALA A  63       6.083  13.918  -2.972  1.00  0.70           N  
ATOM    995  CA  ALA A  63       7.007  15.015  -2.709  1.00  0.70           C  
ATOM    996  C   ALA A  63       6.794  15.513  -1.292  1.00  0.70           C  
ATOM    997  O   ALA A  63       5.705  15.361  -0.736  1.00  0.70           O  
ATOM    998  CB  ALA A  63       6.805  16.141  -3.716  1.00  0.70           C  
ATOM    999  H   ALA A  63       5.205  13.894  -2.479  1.00  0.70           H  
ATOM   1000  HA  ALA A  63       8.028  14.639  -2.786  1.00  0.70           H  
ATOM   1001 1HB  ALA A  63       7.504  16.946  -3.506  1.00  0.70           H  
ATOM   1002 2HB  ALA A  63       6.972  15.755  -4.718  1.00  0.70           H  
ATOM   1003 3HB  ALA A  63       5.790  16.518  -3.650  1.00  0.70           H  
ATOM   1004  N   ASP A  64       7.823  16.123  -0.721  1.00  0.69           N  
ATOM   1005  CA  ASP A  64       7.723  16.691   0.621  1.00  0.69           C  
ATOM   1006  C   ASP A  64       8.715  17.835   0.798  1.00  0.69           C  
ATOM   1007  O   ASP A  64       9.703  17.938   0.053  1.00  0.69           O  
ATOM   1008  CB  ASP A  64       7.958  15.585   1.644  1.00  0.69           C  
ATOM   1009  CG  ASP A  64       9.345  14.995   1.488  1.00  0.69           C  
ATOM   1010  OD1 ASP A  64      10.241  15.391   2.195  1.00  0.69           O  
ATOM   1011  OD2 ASP A  64       9.518  14.149   0.647  1.00  0.69           O  
ATOM   1012  H   ASP A  64       8.689  16.203  -1.230  1.00  0.69           H  
ATOM   1013  HA  ASP A  64       6.717  17.088   0.766  1.00  0.69           H  
ATOM   1014 1HB  ASP A  64       7.850  15.994   2.651  1.00  0.69           H  
ATOM   1015 2HB  ASP A  64       7.212  14.798   1.527  1.00  0.69           H  
ATOM   1016  N   LEU A  65       8.467  18.673   1.801  1.00  0.68           N  
ATOM   1017  CA  LEU A  65       9.304  19.839   2.066  1.00  0.68           C  
ATOM   1018  C   LEU A  65      10.721  19.453   2.483  1.00  0.68           C  
ATOM   1019  O   LEU A  65      11.676  20.126   2.104  1.00  0.68           O  
ATOM   1020  CB  LEU A  65       8.625  20.681   3.124  1.00  0.68           C  
ATOM   1021  CG  LEU A  65       7.297  21.301   2.665  1.00  0.68           C  
ATOM   1022  CD1 LEU A  65       6.560  21.902   3.849  1.00  0.68           C  
ATOM   1023  CD2 LEU A  65       7.584  22.370   1.606  1.00  0.68           C  
ATOM   1024  H   LEU A  65       7.649  18.497   2.388  1.00  0.68           H  
ATOM   1025  HA  LEU A  65       9.362  20.424   1.152  1.00  0.68           H  
ATOM   1026 1HB  LEU A  65       8.455  20.078   3.963  1.00  0.68           H  
ATOM   1027 2HB  LEU A  65       9.294  21.491   3.407  1.00  0.68           H  
ATOM   1028  HG  LEU A  65       6.666  20.516   2.240  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  65       5.615  22.311   3.505  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  65       6.364  21.130   4.589  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  65       7.152  22.686   4.290  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  65       6.645  22.801   1.267  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  65       8.203  23.149   2.035  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  65       8.102  21.920   0.764  1.00  0.68           H  
ATOM   1035  N   GLY A  66      10.869  18.356   3.238  1.00  0.69           N  
ATOM   1036  CA  GLY A  66      12.187  17.871   3.649  1.00  0.69           C  
ATOM   1037  C   GLY A  66      13.044  17.611   2.408  1.00  0.69           C  
ATOM   1038  O   GLY A  66      14.164  18.122   2.287  1.00  0.69           O  
ATOM   1039  H   GLY A  66      10.051  17.836   3.557  1.00  0.69           H  
ATOM   1040 1HA  GLY A  66      12.668  18.603   4.294  1.00  0.69           H  
ATOM   1041 2HA  GLY A  66      12.065  16.948   4.217  1.00  0.69           H  
ATOM   1042  N   GLY A  67      12.507  16.813   1.484  1.00  0.70           N  
ATOM   1043  CA  GLY A  67      13.168  16.495   0.226  1.00  0.70           C  
ATOM   1044  C   GLY A  67      13.563  17.783  -0.484  1.00  0.70           C  
ATOM   1045  O   GLY A  67      14.724  17.960  -0.857  1.00  0.70           O  
ATOM   1046  H   GLY A  67      11.592  16.395   1.675  1.00  0.70           H  
ATOM   1047 1HA  GLY A  67      14.048  15.881   0.412  1.00  0.70           H  
ATOM   1048 2HA  GLY A  67      12.487  15.917  -0.400  1.00  0.70           H  
ATOM   1049  N   LEU A  68      12.598  18.692  -0.654  1.00  0.72           N  
ATOM   1050  CA  LEU A  68      12.844  19.971  -1.319  1.00  0.72           C  
ATOM   1051  C   LEU A  68      13.989  20.743  -0.651  1.00  0.72           C  
ATOM   1052  O   LEU A  68      14.892  21.232  -1.338  1.00  0.72           O  
ATOM   1053  CB  LEU A  68      11.551  20.793  -1.338  1.00  0.72           C  
ATOM   1054  CG  LEU A  68      11.588  22.195  -1.978  1.00  0.72           C  
ATOM   1055  CD1 LEU A  68      11.945  22.112  -3.426  1.00  0.72           C  
ATOM   1056  CD2 LEU A  68      10.203  22.861  -1.826  1.00  0.72           C  
ATOM   1057  H   LEU A  68      11.655  18.480  -0.316  1.00  0.72           H  
ATOM   1058  HA  LEU A  68      13.131  19.769  -2.345  1.00  0.72           H  
ATOM   1059 1HB  LEU A  68      10.811  20.213  -1.863  1.00  0.72           H  
ATOM   1060 2HB  LEU A  68      11.217  20.919  -0.315  1.00  0.72           H  
ATOM   1061  HG  LEU A  68      12.344  22.770  -1.491  1.00  0.72           H  
ATOM   1062 1HD1 LEU A  68      11.980  23.107  -3.849  1.00  0.72           H  
ATOM   1063 2HD1 LEU A  68      12.908  21.638  -3.517  1.00  0.72           H  
ATOM   1064 3HD1 LEU A  68      11.206  21.541  -3.943  1.00  0.72           H  
ATOM   1065 1HD2 LEU A  68      10.223  23.858  -2.265  1.00  0.72           H  
ATOM   1066 2HD2 LEU A  68       9.452  22.264  -2.338  1.00  0.72           H  
ATOM   1067 3HD2 LEU A  68       9.952  22.932  -0.768  1.00  0.72           H  
ATOM   1068  N   LYS A  69      13.997  20.835   0.686  1.00  0.74           N  
ATOM   1069  CA  LYS A  69      15.085  21.550   1.347  1.00  0.74           C  
ATOM   1070  C   LYS A  69      16.429  20.928   1.023  1.00  0.74           C  
ATOM   1071  O   LYS A  69      17.393  21.639   0.735  1.00  0.74           O  
ATOM   1072  CB  LYS A  69      14.952  21.523   2.878  1.00  0.74           C  
ATOM   1073  CG  LYS A  69      13.941  22.432   3.491  1.00  0.74           C  
ATOM   1074  CD  LYS A  69      13.906  22.265   5.009  1.00  0.74           C  
ATOM   1075  CE  LYS A  69      15.202  22.719   5.667  1.00  0.74           C  
ATOM   1076  NZ  LYS A  69      15.182  22.542   7.149  1.00  0.74           N  
ATOM   1077  H   LYS A  69      13.245  20.424   1.234  1.00  0.74           H  
ATOM   1078  HA  LYS A  69      15.089  22.581   0.996  1.00  0.74           H  
ATOM   1079 1HB  LYS A  69      14.654  20.517   3.171  1.00  0.74           H  
ATOM   1080 2HB  LYS A  69      15.913  21.700   3.332  1.00  0.74           H  
ATOM   1081 1HG  LYS A  69      14.152  23.472   3.234  1.00  0.74           H  
ATOM   1082 2HG  LYS A  69      12.970  22.148   3.104  1.00  0.74           H  
ATOM   1083 1HD  LYS A  69      13.138  22.901   5.395  1.00  0.74           H  
ATOM   1084 2HD  LYS A  69      13.687  21.233   5.275  1.00  0.74           H  
ATOM   1085 1HE  LYS A  69      16.035  22.153   5.254  1.00  0.74           H  
ATOM   1086 2HE  LYS A  69      15.345  23.775   5.455  1.00  0.74           H  
ATOM   1087 1HZ  LYS A  69      16.056  22.865   7.535  1.00  0.74           H  
ATOM   1088 2HZ  LYS A  69      14.426  23.075   7.553  1.00  0.74           H  
ATOM   1089 3HZ  LYS A  69      15.059  21.566   7.369  1.00  0.74           H  
ATOM   1090  N   LYS A  70      16.497  19.599   1.041  1.00  0.78           N  
ATOM   1091  CA  LYS A  70      17.755  18.916   0.782  1.00  0.78           C  
ATOM   1092  C   LYS A  70      18.210  19.089  -0.668  1.00  0.78           C  
ATOM   1093  O   LYS A  70      19.398  19.285  -0.935  1.00  0.78           O  
ATOM   1094  CB  LYS A  70      17.627  17.452   1.159  1.00  0.78           C  
ATOM   1095  CG  LYS A  70      17.531  17.197   2.652  1.00  0.78           C  
ATOM   1096  CD  LYS A  70      17.371  15.715   2.953  1.00  0.78           C  
ATOM   1097  CE  LYS A  70      17.261  15.469   4.451  1.00  0.78           C  
ATOM   1098  NZ  LYS A  70      17.076  14.026   4.771  1.00  0.78           N  
ATOM   1099  H   LYS A  70      15.661  19.053   1.274  1.00  0.78           H  
ATOM   1100  HA  LYS A  70      18.516  19.357   1.420  1.00  0.78           H  
ATOM   1101 1HB  LYS A  70      16.708  17.066   0.718  1.00  0.78           H  
ATOM   1102 2HB  LYS A  70      18.467  16.892   0.758  1.00  0.78           H  
ATOM   1103 1HG  LYS A  70      18.426  17.573   3.145  1.00  0.78           H  
ATOM   1104 2HG  LYS A  70      16.666  17.735   3.046  1.00  0.78           H  
ATOM   1105 1HD  LYS A  70      16.466  15.348   2.462  1.00  0.78           H  
ATOM   1106 2HD  LYS A  70      18.226  15.167   2.559  1.00  0.78           H  
ATOM   1107 1HE  LYS A  70      18.168  15.825   4.937  1.00  0.78           H  
ATOM   1108 2HE  LYS A  70      16.409  16.028   4.839  1.00  0.78           H  
ATOM   1109 1HZ  LYS A  70      17.007  13.910   5.772  1.00  0.78           H  
ATOM   1110 2HZ  LYS A  70      16.230  13.690   4.334  1.00  0.78           H  
ATOM   1111 3HZ  LYS A  70      17.865  13.500   4.426  1.00  0.78           H  
ATOM   1112  N   GLN A  71      17.265  19.063  -1.610  1.00  0.82           N  
ATOM   1113  CA  GLN A  71      17.611  19.260  -3.013  1.00  0.82           C  
ATOM   1114  C   GLN A  71      18.179  20.660  -3.230  1.00  0.82           C  
ATOM   1115  O   GLN A  71      19.148  20.861  -3.972  1.00  0.82           O  
ATOM   1116  CB  GLN A  71      16.379  19.111  -3.896  1.00  0.82           C  
ATOM   1117  CG  GLN A  71      15.832  17.754  -4.070  1.00  0.82           C  
ATOM   1118  CD  GLN A  71      14.599  17.839  -4.819  1.00  0.82           C  
ATOM   1119  OE1 GLN A  71      13.805  18.702  -4.465  1.00  0.82           O  
ATOM   1120  NE2 GLN A  71      14.406  17.020  -5.850  1.00  0.82           N  
ATOM   1121  H   GLN A  71      16.298  18.878  -1.343  1.00  0.82           H  
ATOM   1122  HA  GLN A  71      18.358  18.522  -3.300  1.00  0.82           H  
ATOM   1123 1HB  GLN A  71      15.583  19.721  -3.476  1.00  0.82           H  
ATOM   1124 2HB  GLN A  71      16.608  19.497  -4.885  1.00  0.82           H  
ATOM   1125 1HG  GLN A  71      16.535  17.147  -4.617  1.00  0.82           H  
ATOM   1126 2HG  GLN A  71      15.609  17.333  -3.114  1.00  0.82           H  
ATOM   1127 1HE2 GLN A  71      13.571  17.072  -6.404  1.00  0.82           H  
ATOM   1128 2HE2 GLN A  71      15.106  16.355  -6.100  1.00  0.82           H  
ATOM   1129  N   ILE A  72      17.605  21.645  -2.548  1.00  0.86           N  
ATOM   1130  CA  ILE A  72      18.086  23.008  -2.677  1.00  0.86           C  
ATOM   1131  C   ILE A  72      19.466  23.145  -2.016  1.00  0.86           C  
ATOM   1132  O   ILE A  72      20.401  23.664  -2.627  1.00  0.86           O  
ATOM   1133  CB  ILE A  72      17.068  23.995  -2.088  1.00  0.86           C  
ATOM   1134  CG1 ILE A  72      15.801  23.961  -2.920  1.00  0.86           C  
ATOM   1135  CG2 ILE A  72      17.634  25.408  -2.117  1.00  0.86           C  
ATOM   1136  CD1 ILE A  72      14.689  24.627  -2.262  1.00  0.86           C  
ATOM   1137  H   ILE A  72      16.793  21.448  -1.955  1.00  0.86           H  
ATOM   1138  HA  ILE A  72      18.194  23.236  -3.735  1.00  0.86           H  
ATOM   1139  HB  ILE A  72      16.815  23.706  -1.064  1.00  0.86           H  
ATOM   1140 1HG1 ILE A  72      15.979  24.457  -3.871  1.00  0.86           H  
ATOM   1141 2HG1 ILE A  72      15.521  22.926  -3.108  1.00  0.86           H  
ATOM   1142 1HG2 ILE A  72      16.900  26.102  -1.727  1.00  0.86           H  
ATOM   1143 2HG2 ILE A  72      18.539  25.454  -1.514  1.00  0.86           H  
ATOM   1144 3HG2 ILE A  72      17.865  25.675  -3.141  1.00  0.86           H  
ATOM   1145 1HD1 ILE A  72      13.807  24.567  -2.889  1.00  0.86           H  
ATOM   1146 2HD1 ILE A  72      14.507  24.115  -1.321  1.00  0.86           H  
ATOM   1147 3HD1 ILE A  72      14.937  25.672  -2.070  1.00  0.86           H  
ATOM   1148  N   LYS A  73      19.615  22.615  -0.791  1.00  0.92           N  
ATOM   1149  CA  LYS A  73      20.881  22.676  -0.049  1.00  0.92           C  
ATOM   1150  C   LYS A  73      22.020  21.978  -0.774  1.00  0.92           C  
ATOM   1151  O   LYS A  73      23.171  22.414  -0.702  1.00  0.92           O  
ATOM   1152  CB  LYS A  73      20.747  22.015   1.318  1.00  0.92           C  
ATOM   1153  CG  LYS A  73      19.965  22.782   2.346  1.00  0.92           C  
ATOM   1154  CD  LYS A  73      19.747  21.918   3.585  1.00  0.92           C  
ATOM   1155  CE  LYS A  73      21.055  21.676   4.322  1.00  0.92           C  
ATOM   1156  NZ  LYS A  73      20.857  20.902   5.578  1.00  0.92           N  
ATOM   1157  H   LYS A  73      18.812  22.181  -0.339  1.00  0.92           H  
ATOM   1158  HA  LYS A  73      21.152  23.721   0.084  1.00  0.92           H  
ATOM   1159 1HB  LYS A  73      20.260  21.051   1.193  1.00  0.92           H  
ATOM   1160 2HB  LYS A  73      21.739  21.826   1.723  1.00  0.92           H  
ATOM   1161 1HG  LYS A  73      20.502  23.688   2.628  1.00  0.92           H  
ATOM   1162 2HG  LYS A  73      19.014  23.066   1.921  1.00  0.92           H  
ATOM   1163 1HD  LYS A  73      19.045  22.395   4.254  1.00  0.92           H  
ATOM   1164 2HD  LYS A  73      19.327  20.960   3.279  1.00  0.92           H  
ATOM   1165 1HE  LYS A  73      21.732  21.126   3.672  1.00  0.92           H  
ATOM   1166 2HE  LYS A  73      21.505  22.639   4.568  1.00  0.92           H  
ATOM   1167 1HZ  LYS A  73      21.748  20.766   6.033  1.00  0.92           H  
ATOM   1168 2HZ  LYS A  73      20.241  21.410   6.195  1.00  0.92           H  
ATOM   1169 3HZ  LYS A  73      20.451  20.005   5.362  1.00  0.92           H  
ATOM   1170  N   GLY A  74      21.699  20.902  -1.485  1.00  0.97           N  
ATOM   1171  CA  GLY A  74      22.671  20.127  -2.236  1.00  0.97           C  
ATOM   1172  C   GLY A  74      22.928  20.707  -3.628  1.00  0.97           C  
ATOM   1173  O   GLY A  74      23.689  20.128  -4.405  1.00  0.97           O  
ATOM   1174  H   GLY A  74      20.735  20.567  -1.472  1.00  0.97           H  
ATOM   1175 1HA  GLY A  74      23.605  20.087  -1.680  1.00  0.97           H  
ATOM   1176 2HA  GLY A  74      22.309  19.103  -2.330  1.00  0.97           H  
ATOM   1177  N   HIS A  75      22.285  21.840  -3.936  1.00  1.00           N  
ATOM   1178  CA  HIS A  75      22.373  22.539  -5.212  1.00  1.00           C  
ATOM   1179  C   HIS A  75      21.907  21.706  -6.406  1.00  1.00           C  
ATOM   1180  O   HIS A  75      22.422  21.879  -7.508  1.00  1.00           O  
ATOM   1181  CB  HIS A  75      23.821  22.959  -5.468  1.00  1.00           C  
ATOM   1182  CG  HIS A  75      24.464  23.741  -4.366  1.00  1.00           C  
ATOM   1183  ND1 HIS A  75      25.773  24.190  -4.436  1.00  1.00           N  
ATOM   1184  CD2 HIS A  75      24.000  24.133  -3.164  1.00  1.00           C  
ATOM   1185  CE1 HIS A  75      26.078  24.819  -3.314  1.00  1.00           C  
ATOM   1186  NE2 HIS A  75      25.024  24.793  -2.525  1.00  1.00           N  
ATOM   1187  H   HIS A  75      21.682  22.276  -3.243  1.00  1.00           H  
ATOM   1188  HA  HIS A  75      21.753  23.438  -5.170  1.00  1.00           H  
ATOM   1189 1HB  HIS A  75      24.430  22.089  -5.659  1.00  1.00           H  
ATOM   1190 2HB  HIS A  75      23.853  23.561  -6.345  1.00  1.00           H  
ATOM   1191  HD2 HIS A  75      23.005  23.948  -2.770  1.00  1.00           H  
ATOM   1192  HE1 HIS A  75      27.038  25.277  -3.079  1.00  1.00           H  
ATOM   1193  HE2 HIS A  75      24.967  25.188  -1.596  1.00  1.00           H  
ATOM   1194  N   LEU A  76      20.877  20.868  -6.236  1.00  1.01           N  
ATOM   1195  CA  LEU A  76      20.406  20.039  -7.347  1.00  1.01           C  
ATOM   1196  C   LEU A  76      19.629  20.818  -8.385  1.00  1.01           C  
ATOM   1197  O   LEU A  76      19.616  20.455  -9.560  1.00  1.01           O  
ATOM   1198  CB  LEU A  76      19.533  18.888  -6.849  1.00  1.01           C  
ATOM   1199  CG  LEU A  76      20.300  17.681  -6.484  1.00  1.01           C  
ATOM   1200  CD1 LEU A  76      21.087  17.244  -7.684  1.00  1.01           C  
ATOM   1201  CD2 LEU A  76      21.195  18.010  -5.311  1.00  1.01           C  
ATOM   1202  H   LEU A  76      20.424  20.785  -5.325  1.00  1.01           H  
ATOM   1203  HA  LEU A  76      21.280  19.618  -7.840  1.00  1.01           H  
ATOM   1204 1HB  LEU A  76      18.985  19.218  -5.973  1.00  1.01           H  
ATOM   1205 2HB  LEU A  76      18.817  18.622  -7.626  1.00  1.01           H  
ATOM   1206  HG  LEU A  76      19.633  16.888  -6.215  1.00  1.01           H  
ATOM   1207 1HD1 LEU A  76      21.668  16.374  -7.445  1.00  1.01           H  
ATOM   1208 2HD1 LEU A  76      20.406  17.022  -8.495  1.00  1.01           H  
ATOM   1209 3HD1 LEU A  76      21.759  18.036  -7.993  1.00  1.01           H  
ATOM   1210 1HD2 LEU A  76      21.782  17.138  -5.028  1.00  1.01           H  
ATOM   1211 2HD2 LEU A  76      21.860  18.808  -5.597  1.00  1.01           H  
ATOM   1212 3HD2 LEU A  76      20.585  18.328  -4.464  1.00  1.01           H  
ATOM   1213  N   TYR A  77      18.930  21.850  -7.952  1.00  1.00           N  
ATOM   1214  CA  TYR A  77      18.126  22.619  -8.882  1.00  1.00           C  
ATOM   1215  C   TYR A  77      18.986  23.557  -9.706  1.00  1.00           C  
ATOM   1216  O   TYR A  77      19.944  24.137  -9.201  1.00  1.00           O  
ATOM   1217  CB  TYR A  77      17.057  23.395  -8.137  1.00  1.00           C  
ATOM   1218  CG  TYR A  77      15.989  22.512  -7.614  1.00  1.00           C  
ATOM   1219  CD1 TYR A  77      15.787  22.317  -6.268  1.00  1.00           C  
ATOM   1220  CD2 TYR A  77      15.216  21.871  -8.519  1.00  1.00           C  
ATOM   1221  CE1 TYR A  77      14.770  21.479  -5.867  1.00  1.00           C  
ATOM   1222  CE2 TYR A  77      14.212  21.047  -8.135  1.00  1.00           C  
ATOM   1223  CZ  TYR A  77      13.978  20.847  -6.829  1.00  1.00           C  
ATOM   1224  OH  TYR A  77      12.958  20.024  -6.479  1.00  1.00           O  
ATOM   1225  H   TYR A  77      18.976  22.107  -6.978  1.00  1.00           H  
ATOM   1226  HA  TYR A  77      17.636  21.933  -9.576  1.00  1.00           H  
ATOM   1227 1HB  TYR A  77      17.502  23.934  -7.298  1.00  1.00           H  
ATOM   1228 2HB  TYR A  77      16.604  24.130  -8.802  1.00  1.00           H  
ATOM   1229  HD1 TYR A  77      16.417  22.814  -5.538  1.00  1.00           H  
ATOM   1230  HD2 TYR A  77      15.416  22.029  -9.569  1.00  1.00           H  
ATOM   1231  HE1 TYR A  77      14.592  21.318  -4.817  1.00  1.00           H  
ATOM   1232  HE2 TYR A  77      13.597  20.547  -8.883  1.00  1.00           H  
ATOM   1233  HH  TYR A  77      13.105  19.678  -5.586  1.00  1.00           H  
ATOM   1234  N   GLN A  78      18.595  23.753 -10.967  1.00  0.96           N  
ATOM   1235  CA  GLN A  78      19.288  24.679 -11.844  1.00  0.96           C  
ATOM   1236  C   GLN A  78      18.684  26.069 -11.683  1.00  0.96           C  
ATOM   1237  O   GLN A  78      19.322  27.085 -11.977  1.00  0.96           O  
ATOM   1238  CB  GLN A  78      19.158  24.220 -13.300  1.00  0.96           C  
ATOM   1239  CG  GLN A  78      19.765  22.854 -13.561  1.00  0.96           C  
ATOM   1240  CD  GLN A  78      19.627  22.418 -15.007  1.00  0.96           C  
ATOM   1241  OE1 GLN A  78      20.572  22.546 -15.797  1.00  0.96           O  
ATOM   1242  NE2 GLN A  78      18.441  21.930 -15.380  1.00  0.96           N  
ATOM   1243  H   GLN A  78      17.792  23.236 -11.337  1.00  0.96           H  
ATOM   1244  HA  GLN A  78      20.340  24.717 -11.562  1.00  0.96           H  
ATOM   1245 1HB  GLN A  78      18.098  24.177 -13.571  1.00  0.96           H  
ATOM   1246 2HB  GLN A  78      19.638  24.943 -13.956  1.00  0.96           H  
ATOM   1247 1HG  GLN A  78      20.820  22.869 -13.296  1.00  0.96           H  
ATOM   1248 2HG  GLN A  78      19.238  22.124 -12.938  1.00  0.96           H  
ATOM   1249 1HE2 GLN A  78      18.292  21.644 -16.323  1.00  0.96           H  
ATOM   1250 2HE2 GLN A  78      17.650  21.879 -14.715  1.00  0.96           H  
ATOM   1251  N   ASP A  79      17.430  26.101 -11.234  1.00  0.92           N  
ATOM   1252  CA  ASP A  79      16.703  27.348 -11.070  1.00  0.92           C  
ATOM   1253  C   ASP A  79      15.540  27.194 -10.088  1.00  0.92           C  
ATOM   1254  O   ASP A  79      15.159  26.085  -9.688  1.00  0.92           O  
ATOM   1255  CB  ASP A  79      16.197  27.843 -12.453  1.00  0.92           C  
ATOM   1256  CG  ASP A  79      15.966  29.385 -12.571  1.00  0.92           C  
ATOM   1257  OD1 ASP A  79      15.801  30.033 -11.560  1.00  0.92           O  
ATOM   1258  OD2 ASP A  79      15.957  29.878 -13.675  1.00  0.92           O  
ATOM   1259  H   ASP A  79      16.979  25.224 -11.009  1.00  0.92           H  
ATOM   1260  HA  ASP A  79      17.388  28.095 -10.665  1.00  0.92           H  
ATOM   1261 1HB  ASP A  79      16.917  27.556 -13.221  1.00  0.92           H  
ATOM   1262 2HB  ASP A  79      15.262  27.335 -12.691  1.00  0.92           H  
ATOM   1263  N   VAL A  80      14.953  28.325  -9.747  1.00  0.87           N  
ATOM   1264  CA  VAL A  80      13.856  28.391  -8.811  1.00  0.87           C  
ATOM   1265  C   VAL A  80      12.618  27.741  -9.380  1.00  0.87           C  
ATOM   1266  O   VAL A  80      11.845  27.150  -8.644  1.00  0.87           O  
ATOM   1267  CB  VAL A  80      13.556  29.852  -8.429  1.00  0.87           C  
ATOM   1268  CG1 VAL A  80      12.806  30.567  -9.548  1.00  0.87           C  
ATOM   1269  CG2 VAL A  80      12.791  29.895  -7.117  1.00  0.87           C  
ATOM   1270  H   VAL A  80      15.314  29.184 -10.167  1.00  0.87           H  
ATOM   1271  HA  VAL A  80      14.143  27.854  -7.904  1.00  0.87           H  
ATOM   1272  HB  VAL A  80      14.504  30.379  -8.310  1.00  0.87           H  
ATOM   1273 1HG1 VAL A  80      12.637  31.592  -9.271  1.00  0.87           H  
ATOM   1274 2HG1 VAL A  80      13.407  30.535 -10.461  1.00  0.87           H  
ATOM   1275 3HG1 VAL A  80      11.855  30.101  -9.714  1.00  0.87           H  
ATOM   1276 1HG2 VAL A  80      12.599  30.927  -6.835  1.00  0.87           H  
ATOM   1277 2HG2 VAL A  80      11.857  29.376  -7.223  1.00  0.87           H  
ATOM   1278 3HG2 VAL A  80      13.388  29.421  -6.349  1.00  0.87           H  
ATOM   1279  N   GLN A  81      12.437  27.812 -10.700  1.00  0.83           N  
ATOM   1280  CA  GLN A  81      11.225  27.269 -11.290  1.00  0.83           C  
ATOM   1281  C   GLN A  81      11.137  25.771 -11.098  1.00  0.83           C  
ATOM   1282  O   GLN A  81      10.060  25.225 -10.870  1.00  0.83           O  
ATOM   1283  CB  GLN A  81      11.149  27.629 -12.771  1.00  0.83           C  
ATOM   1284  CG  GLN A  81      10.979  29.124 -13.023  1.00  0.83           C  
ATOM   1285  CD  GLN A  81       9.701  29.689 -12.404  1.00  0.83           C  
ATOM   1286  OE1 GLN A  81       8.618  29.117 -12.547  1.00  0.83           O  
ATOM   1287  NE2 GLN A  81       9.826  30.826 -11.720  1.00  0.83           N  
ATOM   1288  H   GLN A  81      13.125  28.288 -11.269  1.00  0.83           H  
ATOM   1289  HA  GLN A  81      10.371  27.711 -10.801  1.00  0.83           H  
ATOM   1290 1HB  GLN A  81      12.062  27.302 -13.271  1.00  0.83           H  
ATOM   1291 2HB  GLN A  81      10.312  27.103 -13.234  1.00  0.83           H  
ATOM   1292 1HG  GLN A  81      11.832  29.650 -12.589  1.00  0.83           H  
ATOM   1293 2HG  GLN A  81      10.943  29.299 -14.099  1.00  0.83           H  
ATOM   1294 1HE2 GLN A  81       9.022  31.247 -11.298  1.00  0.83           H  
ATOM   1295 2HE2 GLN A  81      10.724  31.263 -11.633  1.00  0.83           H  
ATOM   1296  N   GLU A  82      12.266  25.089 -11.145  1.00  0.79           N  
ATOM   1297  CA  GLU A  82      12.214  23.657 -10.943  1.00  0.79           C  
ATOM   1298  C   GLU A  82      11.816  23.375  -9.489  1.00  0.79           C  
ATOM   1299  O   GLU A  82      10.986  22.500  -9.208  1.00  0.79           O  
ATOM   1300  CB  GLU A  82      13.567  23.049 -11.279  1.00  0.79           C  
ATOM   1301  CG  GLU A  82      13.968  23.061 -12.755  1.00  0.79           C  
ATOM   1302  CD  GLU A  82      15.421  22.623 -12.951  1.00  0.79           C  
ATOM   1303  OE1 GLU A  82      16.171  22.753 -12.005  1.00  0.79           O  
ATOM   1304  OE2 GLU A  82      15.768  22.157 -14.021  1.00  0.79           O  
ATOM   1305  H   GLU A  82      13.146  25.558 -11.307  1.00  0.79           H  
ATOM   1306  HA  GLU A  82      11.455  23.232 -11.599  1.00  0.79           H  
ATOM   1307 1HB  GLU A  82      14.335  23.598 -10.738  1.00  0.79           H  
ATOM   1308 2HB  GLU A  82      13.584  22.016 -10.951  1.00  0.79           H  
ATOM   1309 1HG  GLU A  82      13.310  22.391 -13.309  1.00  0.79           H  
ATOM   1310 2HG  GLU A  82      13.838  24.069 -13.148  1.00  0.79           H  
ATOM   1311  N   ALA A  83      12.379  24.163  -8.564  1.00  0.76           N  
ATOM   1312  CA  ALA A  83      12.064  24.004  -7.150  1.00  0.76           C  
ATOM   1313  C   ALA A  83      10.580  24.293  -6.863  1.00  0.76           C  
ATOM   1314  O   ALA A  83       9.926  23.586  -6.084  1.00  0.76           O  
ATOM   1315  CB  ALA A  83      12.960  24.902  -6.344  1.00  0.76           C  
ATOM   1316  H   ALA A  83      13.066  24.865  -8.857  1.00  0.76           H  
ATOM   1317  HA  ALA A  83      12.256  22.972  -6.876  1.00  0.76           H  
ATOM   1318 1HB  ALA A  83      12.757  24.733  -5.312  1.00  0.76           H  
ATOM   1319 2HB  ALA A  83      14.002  24.666  -6.552  1.00  0.76           H  
ATOM   1320 3HB  ALA A  83      12.769  25.933  -6.611  1.00  0.76           H  
ATOM   1321  N   ILE A  84      10.048  25.311  -7.546  1.00  0.74           N  
ATOM   1322  CA  ILE A  84       8.652  25.721  -7.432  1.00  0.74           C  
ATOM   1323  C   ILE A  84       7.737  24.620  -7.911  1.00  0.74           C  
ATOM   1324  O   ILE A  84       6.723  24.339  -7.273  1.00  0.74           O  
ATOM   1325  CB  ILE A  84       8.375  27.004  -8.223  1.00  0.74           C  
ATOM   1326  CG1 ILE A  84       9.080  28.186  -7.568  1.00  0.74           C  
ATOM   1327  CG2 ILE A  84       6.869  27.236  -8.322  1.00  0.74           C  
ATOM   1328  CD1 ILE A  84       9.153  29.377  -8.448  1.00  0.74           C  
ATOM   1329  H   ILE A  84      10.659  25.850  -8.157  1.00  0.74           H  
ATOM   1330  HA  ILE A  84       8.433  25.909  -6.384  1.00  0.74           H  
ATOM   1331  HB  ILE A  84       8.781  26.901  -9.224  1.00  0.74           H  
ATOM   1332 1HG1 ILE A  84       8.539  28.480  -6.693  1.00  0.74           H  
ATOM   1333 2HG1 ILE A  84      10.067  27.888  -7.267  1.00  0.74           H  
ATOM   1334 1HG2 ILE A  84       6.680  28.140  -8.896  1.00  0.74           H  
ATOM   1335 2HG2 ILE A  84       6.404  26.386  -8.822  1.00  0.74           H  
ATOM   1336 3HG2 ILE A  84       6.447  27.336  -7.335  1.00  0.74           H  
ATOM   1337 1HD1 ILE A  84       9.660  30.179  -7.927  1.00  0.74           H  
ATOM   1338 2HD1 ILE A  84       9.703  29.137  -9.327  1.00  0.74           H  
ATOM   1339 3HD1 ILE A  84       8.152  29.686  -8.727  1.00  0.74           H  
ATOM   1340  N   LYS A  85       8.083  23.993  -9.037  1.00  0.72           N  
ATOM   1341  CA  LYS A  85       7.275  22.902  -9.551  1.00  0.72           C  
ATOM   1342  C   LYS A  85       7.206  21.751  -8.545  1.00  0.72           C  
ATOM   1343  O   LYS A  85       6.135  21.161  -8.369  1.00  0.72           O  
ATOM   1344  CB  LYS A  85       7.819  22.428 -10.901  1.00  0.72           C  
ATOM   1345  CG  LYS A  85       7.565  23.411 -12.049  1.00  0.72           C  
ATOM   1346  CD  LYS A  85       8.173  22.922 -13.353  1.00  0.72           C  
ATOM   1347  CE  LYS A  85       7.940  23.920 -14.476  1.00  0.72           C  
ATOM   1348  NZ  LYS A  85       8.558  23.469 -15.754  1.00  0.72           N  
ATOM   1349  H   LYS A  85       8.914  24.290  -9.551  1.00  0.72           H  
ATOM   1350  HA  LYS A  85       6.264  23.271  -9.708  1.00  0.72           H  
ATOM   1351 1HB  LYS A  85       8.897  22.285 -10.824  1.00  0.72           H  
ATOM   1352 2HB  LYS A  85       7.375  21.470 -11.162  1.00  0.72           H  
ATOM   1353 1HG  LYS A  85       6.490  23.525 -12.186  1.00  0.72           H  
ATOM   1354 2HG  LYS A  85       7.976  24.383 -11.799  1.00  0.72           H  
ATOM   1355 1HD  LYS A  85       9.249  22.788 -13.217  1.00  0.72           H  
ATOM   1356 2HD  LYS A  85       7.735  21.966 -13.629  1.00  0.72           H  
ATOM   1357 1HE  LYS A  85       6.869  24.046 -14.626  1.00  0.72           H  
ATOM   1358 2HE  LYS A  85       8.374  24.882 -14.193  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  85       8.385  24.155 -16.475  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  85       9.554  23.361 -15.624  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  85       8.156  22.584 -16.029  1.00  0.72           H  
ATOM   1362  N   LEU A  86       8.306  21.459  -7.834  1.00  0.71           N  
ATOM   1363  CA  LEU A  86       8.237  20.390  -6.833  1.00  0.71           C  
ATOM   1364  C   LEU A  86       7.265  20.790  -5.720  1.00  0.71           C  
ATOM   1365  O   LEU A  86       6.475  19.971  -5.246  1.00  0.71           O  
ATOM   1366  CB  LEU A  86       9.586  20.045  -6.210  1.00  0.71           C  
ATOM   1367  CG  LEU A  86       9.495  18.824  -5.239  1.00  0.71           C  
ATOM   1368  CD1 LEU A  86       9.008  17.657  -6.038  1.00  0.71           C  
ATOM   1369  CD2 LEU A  86      10.813  18.493  -4.613  1.00  0.71           C  
ATOM   1370  H   LEU A  86       9.186  21.950  -8.024  1.00  0.71           H  
ATOM   1371  HA  LEU A  86       7.852  19.494  -7.317  1.00  0.71           H  
ATOM   1372 1HB  LEU A  86      10.298  19.817  -7.003  1.00  0.71           H  
ATOM   1373 2HB  LEU A  86       9.942  20.909  -5.665  1.00  0.71           H  
ATOM   1374  HG  LEU A  86       8.778  19.040  -4.461  1.00  0.71           H  
ATOM   1375 1HD1 LEU A  86       8.924  16.789  -5.409  1.00  0.71           H  
ATOM   1376 2HD1 LEU A  86       8.043  17.902  -6.467  1.00  0.71           H  
ATOM   1377 3HD1 LEU A  86       9.719  17.445  -6.838  1.00  0.71           H  
ATOM   1378 1HD2 LEU A  86      10.704  17.634  -3.955  1.00  0.71           H  
ATOM   1379 2HD2 LEU A  86      11.513  18.254  -5.400  1.00  0.71           H  
ATOM   1380 3HD2 LEU A  86      11.179  19.323  -4.046  1.00  0.71           H  
ATOM   1381  N   LEU A  87       7.305  22.059  -5.320  1.00  0.71           N  
ATOM   1382  CA  LEU A  87       6.404  22.524  -4.276  1.00  0.71           C  
ATOM   1383  C   LEU A  87       4.964  22.385  -4.759  1.00  0.71           C  
ATOM   1384  O   LEU A  87       4.108  21.860  -4.038  1.00  0.71           O  
ATOM   1385  CB  LEU A  87       6.695  23.965  -3.861  1.00  0.71           C  
ATOM   1386  CG  LEU A  87       5.852  24.439  -2.656  1.00  0.71           C  
ATOM   1387  CD1 LEU A  87       4.456  24.918  -3.131  1.00  0.71           C  
ATOM   1388  CD2 LEU A  87       5.725  23.313  -1.680  1.00  0.71           C  
ATOM   1389  H   LEU A  87       7.995  22.694  -5.728  1.00  0.71           H  
ATOM   1390  HA  LEU A  87       6.527  21.897  -3.401  1.00  0.71           H  
ATOM   1391 1HB  LEU A  87       7.750  24.054  -3.608  1.00  0.71           H  
ATOM   1392 2HB  LEU A  87       6.485  24.626  -4.702  1.00  0.71           H  
ATOM   1393  HG  LEU A  87       6.341  25.226  -2.176  1.00  0.71           H  
ATOM   1394 1HD1 LEU A  87       3.874  25.258  -2.272  1.00  0.71           H  
ATOM   1395 2HD1 LEU A  87       4.573  25.742  -3.835  1.00  0.71           H  
ATOM   1396 3HD1 LEU A  87       3.934  24.101  -3.617  1.00  0.71           H  
ATOM   1397 1HD2 LEU A  87       5.147  23.639  -0.817  1.00  0.71           H  
ATOM   1398 2HD2 LEU A  87       5.220  22.480  -2.161  1.00  0.71           H  
ATOM   1399 3HD2 LEU A  87       6.718  23.003  -1.359  1.00  0.71           H  
ATOM   1400  N   ALA A  88       4.687  22.866  -5.971  1.00  0.71           N  
ATOM   1401  CA  ALA A  88       3.343  22.781  -6.522  1.00  0.71           C  
ATOM   1402  C   ALA A  88       2.889  21.321  -6.559  1.00  0.71           C  
ATOM   1403  O   ALA A  88       1.726  21.024  -6.285  1.00  0.71           O  
ATOM   1404  CB  ALA A  88       3.313  23.383  -7.914  1.00  0.71           C  
ATOM   1405  H   ALA A  88       5.430  23.294  -6.518  1.00  0.71           H  
ATOM   1406  HA  ALA A  88       2.666  23.333  -5.870  1.00  0.71           H  
ATOM   1407 1HB  ALA A  88       2.303  23.326  -8.310  1.00  0.71           H  
ATOM   1408 2HB  ALA A  88       3.632  24.424  -7.862  1.00  0.71           H  
ATOM   1409 3HB  ALA A  88       3.992  22.826  -8.557  1.00  0.71           H  
ATOM   1410  N   LEU A  89       3.813  20.399  -6.856  1.00  0.71           N  
ATOM   1411  CA  LEU A  89       3.501  18.978  -6.877  1.00  0.71           C  
ATOM   1412  C   LEU A  89       3.015  18.507  -5.509  1.00  0.71           C  
ATOM   1413  O   LEU A  89       2.064  17.736  -5.435  1.00  0.71           O  
ATOM   1414  CB  LEU A  89       4.705  18.157  -7.339  1.00  0.71           C  
ATOM   1415  CG  LEU A  89       4.513  16.661  -7.418  1.00  0.71           C  
ATOM   1416  CD1 LEU A  89       3.395  16.333  -8.388  1.00  0.71           C  
ATOM   1417  CD2 LEU A  89       5.814  16.029  -7.859  1.00  0.71           C  
ATOM   1418  H   LEU A  89       4.756  20.695  -7.107  1.00  0.71           H  
ATOM   1419  HA  LEU A  89       2.704  18.818  -7.596  1.00  0.71           H  
ATOM   1420 1HB  LEU A  89       5.021  18.520  -8.316  1.00  0.71           H  
ATOM   1421 2HB  LEU A  89       5.510  18.316  -6.649  1.00  0.71           H  
ATOM   1422  HG  LEU A  89       4.242  16.276  -6.443  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  89       3.264  15.248  -8.431  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  89       2.469  16.793  -8.042  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  89       3.646  16.710  -9.375  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  89       5.691  14.966  -7.913  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  89       6.095  16.414  -8.838  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  89       6.588  16.260  -7.144  1.00  0.71           H  
ATOM   1429  N   MET A  90       3.642  18.970  -4.418  1.00  0.71           N  
ATOM   1430  CA  MET A  90       3.215  18.553  -3.071  1.00  0.71           C  
ATOM   1431  C   MET A  90       1.745  18.898  -2.885  1.00  0.71           C  
ATOM   1432  O   MET A  90       0.941  18.090  -2.391  1.00  0.71           O  
ATOM   1433  CB  MET A  90       3.996  19.322  -2.010  1.00  0.71           C  
ATOM   1434  CG  MET A  90       5.426  18.996  -2.017  1.00  0.71           C  
ATOM   1435  SD  MET A  90       6.370  19.925  -0.891  1.00  0.71           S  
ATOM   1436  CE  MET A  90       7.925  19.801  -1.739  1.00  0.71           C  
ATOM   1437  H   MET A  90       4.445  19.596  -4.539  1.00  0.71           H  
ATOM   1438  HA  MET A  90       3.349  17.478  -2.964  1.00  0.71           H  
ATOM   1439 1HB  MET A  90       3.879  20.385  -2.149  1.00  0.71           H  
ATOM   1440 2HB  MET A  90       3.609  19.077  -1.026  1.00  0.71           H  
ATOM   1441 1HG  MET A  90       5.529  17.961  -1.757  1.00  0.71           H  
ATOM   1442 2HG  MET A  90       5.828  19.146  -3.012  1.00  0.71           H  
ATOM   1443 1HE  MET A  90       8.670  20.316  -1.165  1.00  0.71           H  
ATOM   1444 2HE  MET A  90       8.202  18.764  -1.856  1.00  0.71           H  
ATOM   1445 3HE  MET A  90       7.847  20.249  -2.714  1.00  0.71           H  
ATOM   1446  N   GLY A  91       1.407  20.116  -3.299  1.00  0.70           N  
ATOM   1447  CA  GLY A  91       0.048  20.618  -3.209  1.00  0.70           C  
ATOM   1448  C   GLY A  91      -0.900  19.750  -4.027  1.00  0.70           C  
ATOM   1449  O   GLY A  91      -1.880  19.211  -3.504  1.00  0.70           O  
ATOM   1450  H   GLY A  91       2.143  20.712  -3.696  1.00  0.70           H  
ATOM   1451 1HA  GLY A  91      -0.263  20.636  -2.168  1.00  0.70           H  
ATOM   1452 2HA  GLY A  91       0.020  21.644  -3.578  1.00  0.70           H  
ATOM   1453  N   ARG A  92      -0.555  19.564  -5.297  1.00  0.70           N  
ATOM   1454  CA  ARG A  92      -1.358  18.797  -6.234  1.00  0.70           C  
ATOM   1455  C   ARG A  92      -1.545  17.349  -5.791  1.00  0.70           C  
ATOM   1456  O   ARG A  92      -2.638  16.803  -5.944  1.00  0.70           O  
ATOM   1457  CB  ARG A  92      -0.682  18.838  -7.590  1.00  0.70           C  
ATOM   1458  CG  ARG A  92      -0.736  20.206  -8.270  1.00  0.70           C  
ATOM   1459  CD  ARG A  92       0.137  20.269  -9.463  1.00  0.70           C  
ATOM   1460  NE  ARG A  92       0.111  21.587 -10.078  1.00  0.70           N  
ATOM   1461  CZ  ARG A  92       1.049  22.054 -10.926  1.00  0.70           C  
ATOM   1462  NH1 ARG A  92       2.084  21.306 -11.242  1.00  0.70           N  
ATOM   1463  NH2 ARG A  92       0.930  23.267 -11.436  1.00  0.70           N  
ATOM   1464  H   ARG A  92       0.295  20.017  -5.637  1.00  0.70           H  
ATOM   1465  HA  ARG A  92      -2.334  19.271  -6.311  1.00  0.70           H  
ATOM   1466 1HB  ARG A  92       0.359  18.559  -7.477  1.00  0.70           H  
ATOM   1467 2HB  ARG A  92      -1.145  18.109  -8.253  1.00  0.70           H  
ATOM   1468 1HG  ARG A  92      -1.759  20.408  -8.587  1.00  0.70           H  
ATOM   1469 2HG  ARG A  92      -0.424  20.977  -7.567  1.00  0.70           H  
ATOM   1470 1HD  ARG A  92       1.164  20.055  -9.164  1.00  0.70           H  
ATOM   1471 2HD  ARG A  92      -0.189  19.538 -10.200  1.00  0.70           H  
ATOM   1472  HE  ARG A  92      -0.668  22.193  -9.856  1.00  0.70           H  
ATOM   1473 1HH1 ARG A  92       2.178  20.379 -10.847  1.00  0.70           H  
ATOM   1474 2HH1 ARG A  92       2.789  21.658 -11.874  1.00  0.70           H  
ATOM   1475 1HH2 ARG A  92       0.135  23.842 -11.191  1.00  0.70           H  
ATOM   1476 2HH2 ARG A  92       1.632  23.620 -12.069  1.00  0.70           H  
ATOM   1477  N   ASN A  93      -0.507  16.730  -5.220  1.00  0.69           N  
ATOM   1478  CA  ASN A  93      -0.615  15.354  -4.759  1.00  0.69           C  
ATOM   1479  C   ASN A  93      -1.645  15.246  -3.650  1.00  0.69           C  
ATOM   1480  O   ASN A  93      -2.472  14.330  -3.634  1.00  0.69           O  
ATOM   1481  CB  ASN A  93       0.718  14.840  -4.266  1.00  0.69           C  
ATOM   1482  CG  ASN A  93       1.687  14.516  -5.342  1.00  0.69           C  
ATOM   1483  OD1 ASN A  93       1.340  14.332  -6.520  1.00  0.69           O  
ATOM   1484  ND2 ASN A  93       2.915  14.412  -4.935  1.00  0.69           N  
ATOM   1485  H   ASN A  93       0.379  17.217  -5.126  1.00  0.69           H  
ATOM   1486  HA  ASN A  93      -0.953  14.738  -5.590  1.00  0.69           H  
ATOM   1487 1HB  ASN A  93       1.170  15.598  -3.621  1.00  0.69           H  
ATOM   1488 2HB  ASN A  93       0.560  13.949  -3.660  1.00  0.69           H  
ATOM   1489 1HD2 ASN A  93       3.657  14.150  -5.580  1.00  0.69           H  
ATOM   1490 2HD2 ASN A  93       3.115  14.573  -3.976  1.00  0.69           H  
ATOM   1491  N   CYS A  94      -1.640  16.219  -2.740  1.00  0.69           N  
ATOM   1492  CA  CYS A  94      -2.630  16.231  -1.683  1.00  0.69           C  
ATOM   1493  C   CYS A  94      -4.017  16.288  -2.278  1.00  0.69           C  
ATOM   1494  O   CYS A  94      -4.895  15.515  -1.902  1.00  0.69           O  
ATOM   1495  CB  CYS A  94      -2.428  17.402  -0.749  1.00  0.69           C  
ATOM   1496  SG  CYS A  94      -3.668  17.513   0.512  1.00  0.69           S  
ATOM   1497  H   CYS A  94      -0.927  16.953  -2.775  1.00  0.69           H  
ATOM   1498  HA  CYS A  94      -2.535  15.314  -1.106  1.00  0.69           H  
ATOM   1499 1HB  CYS A  94      -1.469  17.294  -0.269  1.00  0.69           H  
ATOM   1500 2HB  CYS A  94      -2.421  18.331  -1.302  1.00  0.69           H  
ATOM   1501  HG  CYS A  94      -3.295  18.696   1.011  1.00  0.69           H  
ATOM   1502  N   LEU A  95      -4.211  17.200  -3.227  1.00  0.69           N  
ATOM   1503  CA  LEU A  95      -5.513  17.364  -3.857  1.00  0.69           C  
ATOM   1504  C   LEU A  95      -5.901  16.186  -4.761  1.00  0.69           C  
ATOM   1505  O   LEU A  95      -7.087  15.917  -4.957  1.00  0.69           O  
ATOM   1506  CB  LEU A  95      -5.510  18.657  -4.668  1.00  0.69           C  
ATOM   1507  CG  LEU A  95      -5.908  19.904  -3.908  1.00  0.69           C  
ATOM   1508  CD1 LEU A  95      -5.011  20.068  -2.701  1.00  0.69           C  
ATOM   1509  CD2 LEU A  95      -5.773  21.106  -4.801  1.00  0.69           C  
ATOM   1510  H   LEU A  95      -3.431  17.806  -3.496  1.00  0.69           H  
ATOM   1511  HA  LEU A  95      -6.261  17.442  -3.072  1.00  0.69           H  
ATOM   1512 1HB  LEU A  95      -4.503  18.811  -5.056  1.00  0.69           H  
ATOM   1513 2HB  LEU A  95      -6.189  18.541  -5.509  1.00  0.69           H  
ATOM   1514  HG  LEU A  95      -6.934  19.806  -3.579  1.00  0.69           H  
ATOM   1515 1HD1 LEU A  95      -5.302  20.963  -2.153  1.00  0.69           H  
ATOM   1516 2HD1 LEU A  95      -5.097  19.203  -2.053  1.00  0.69           H  
ATOM   1517 3HD1 LEU A  95      -3.994  20.169  -3.026  1.00  0.69           H  
ATOM   1518 1HD2 LEU A  95      -6.062  22.002  -4.248  1.00  0.69           H  
ATOM   1519 2HD2 LEU A  95      -4.734  21.198  -5.128  1.00  0.69           H  
ATOM   1520 3HD2 LEU A  95      -6.420  20.990  -5.670  1.00  0.69           H  
ATOM   1521  N   GLY A  96      -4.913  15.471  -5.305  1.00  0.69           N  
ATOM   1522  CA  GLY A  96      -5.185  14.315  -6.150  1.00  0.69           C  
ATOM   1523  C   GLY A  96      -5.615  13.096  -5.328  1.00  0.69           C  
ATOM   1524  O   GLY A  96      -6.345  12.232  -5.821  1.00  0.69           O  
ATOM   1525  H   GLY A  96      -3.949  15.756  -5.158  1.00  0.69           H  
ATOM   1526 1HA  GLY A  96      -5.960  14.567  -6.873  1.00  0.69           H  
ATOM   1527 2HA  GLY A  96      -4.284  14.074  -6.714  1.00  0.69           H  
ATOM   1528  N   TYR A  97      -5.161  13.036  -4.076  1.00  0.70           N  
ATOM   1529  CA  TYR A  97      -5.432  11.914  -3.184  1.00  0.70           C  
ATOM   1530  C   TYR A  97      -6.605  12.155  -2.218  1.00  0.70           C  
ATOM   1531  O   TYR A  97      -7.453  11.278  -2.039  1.00  0.70           O  
ATOM   1532  CB  TYR A  97      -4.146  11.528  -2.434  1.00  0.70           C  
ATOM   1533  CG  TYR A  97      -4.299  10.357  -1.511  1.00  0.70           C  
ATOM   1534  CD1 TYR A  97      -4.533   9.110  -2.032  1.00  0.70           C  
ATOM   1535  CD2 TYR A  97      -4.182  10.517  -0.155  1.00  0.70           C  
ATOM   1536  CE1 TYR A  97      -4.693   8.027  -1.192  1.00  0.70           C  
ATOM   1537  CE2 TYR A  97      -4.336   9.440   0.686  1.00  0.70           C  
ATOM   1538  CZ  TYR A  97      -4.600   8.201   0.172  1.00  0.70           C  
ATOM   1539  OH  TYR A  97      -4.775   7.138   1.019  1.00  0.70           O  
ATOM   1540  H   TYR A  97      -4.538  13.777  -3.752  1.00  0.70           H  
ATOM   1541  HA  TYR A  97      -5.713  11.065  -3.798  1.00  0.70           H  
ATOM   1542 1HB  TYR A  97      -3.371  11.291  -3.152  1.00  0.70           H  
ATOM   1543 2HB  TYR A  97      -3.800  12.385  -1.851  1.00  0.70           H  
ATOM   1544  HD1 TYR A  97      -4.609   8.987  -3.103  1.00  0.70           H  
ATOM   1545  HD2 TYR A  97      -3.975  11.494   0.253  1.00  0.70           H  
ATOM   1546  HE1 TYR A  97      -4.895   7.034  -1.595  1.00  0.70           H  
ATOM   1547  HE2 TYR A  97      -4.254   9.574   1.760  1.00  0.70           H  
ATOM   1548  HH  TYR A  97      -5.072   6.343   0.504  1.00  0.70           H  
ATOM   1549  N   LEU A  98      -6.630  13.305  -1.555  1.00  0.71           N  
ATOM   1550  CA  LEU A  98      -7.633  13.603  -0.538  1.00  0.71           C  
ATOM   1551  C   LEU A  98      -8.813  14.392  -1.081  1.00  0.71           C  
ATOM   1552  O   LEU A  98      -8.691  15.115  -2.065  1.00  0.71           O  
ATOM   1553  CB  LEU A  98      -6.955  14.348   0.583  1.00  0.71           C  
ATOM   1554  CG  LEU A  98      -5.840  13.567   1.189  1.00  0.71           C  
ATOM   1555  CD1 LEU A  98      -5.192  14.359   2.193  1.00  0.71           C  
ATOM   1556  CD2 LEU A  98      -6.394  12.277   1.785  1.00  0.71           C  
ATOM   1557  H   LEU A  98      -5.928  14.014  -1.751  1.00  0.71           H  
ATOM   1558  HA  LEU A  98      -8.010  12.660  -0.147  1.00  0.71           H  
ATOM   1559 1HB  LEU A  98      -6.534  15.266   0.183  1.00  0.71           H  
ATOM   1560 2HB  LEU A  98      -7.685  14.598   1.354  1.00  0.71           H  
ATOM   1561  HG  LEU A  98      -5.105  13.349   0.421  1.00  0.71           H  
ATOM   1562 1HD1 LEU A  98      -4.369  13.797   2.623  1.00  0.71           H  
ATOM   1563 2HD1 LEU A  98      -4.821  15.261   1.753  1.00  0.71           H  
ATOM   1564 3HD1 LEU A  98      -5.922  14.591   2.955  1.00  0.71           H  
ATOM   1565 1HD2 LEU A  98      -5.587  11.703   2.231  1.00  0.71           H  
ATOM   1566 2HD2 LEU A  98      -7.129  12.519   2.552  1.00  0.71           H  
ATOM   1567 3HD2 LEU A  98      -6.870  11.686   0.999  1.00  0.71           H  
ATOM   1568  N   THR A  99      -9.971  14.263  -0.441  1.00  0.72           N  
ATOM   1569  CA  THR A  99     -11.133  14.973  -0.950  1.00  0.72           C  
ATOM   1570  C   THR A  99     -11.198  16.443  -0.554  1.00  0.72           C  
ATOM   1571  O   THR A  99     -10.619  16.881   0.456  1.00  0.72           O  
ATOM   1572  CB  THR A  99     -12.421  14.276  -0.482  1.00  0.72           C  
ATOM   1573  OG1 THR A  99     -12.508  14.332   0.942  1.00  0.72           O  
ATOM   1574  CG2 THR A  99     -12.406  12.825  -0.924  1.00  0.72           C  
ATOM   1575  H   THR A  99     -10.047  13.665   0.369  1.00  0.72           H  
ATOM   1576  HA  THR A  99     -11.099  14.928  -2.040  1.00  0.72           H  
ATOM   1577  HB  THR A  99     -13.289  14.777  -0.912  1.00  0.72           H  
ATOM   1578  HG1 THR A  99     -12.768  15.226   1.200  1.00  0.72           H  
ATOM   1579 1HG2 THR A  99     -13.319  12.333  -0.590  1.00  0.72           H  
ATOM   1580 2HG2 THR A  99     -12.344  12.778  -2.011  1.00  0.72           H  
ATOM   1581 3HG2 THR A  99     -11.542  12.321  -0.491  1.00  0.72           H  
ATOM   1582  N   GLU A 100     -11.979  17.175  -1.340  1.00  0.74           N  
ATOM   1583  CA  GLU A 100     -12.205  18.591  -1.147  1.00  0.74           C  
ATOM   1584  C   GLU A 100     -12.811  18.882   0.204  1.00  0.74           C  
ATOM   1585  O   GLU A 100     -13.714  18.179   0.656  1.00  0.74           O  
ATOM   1586  CB  GLU A 100     -13.092  19.145  -2.263  1.00  0.74           C  
ATOM   1587  CG  GLU A 100     -13.303  20.659  -2.215  1.00  0.74           C  
ATOM   1588  CD  GLU A 100     -14.114  21.192  -3.376  1.00  0.74           C  
ATOM   1589  OE1 GLU A 100     -14.526  20.414  -4.204  1.00  0.74           O  
ATOM   1590  OE2 GLU A 100     -14.317  22.383  -3.430  1.00  0.74           O  
ATOM   1591  H   GLU A 100     -12.417  16.723  -2.130  1.00  0.74           H  
ATOM   1592  HA  GLU A 100     -11.243  19.097  -1.197  1.00  0.74           H  
ATOM   1593 1HB  GLU A 100     -12.655  18.898  -3.231  1.00  0.74           H  
ATOM   1594 2HB  GLU A 100     -14.072  18.671  -2.215  1.00  0.74           H  
ATOM   1595 1HG  GLU A 100     -13.822  20.912  -1.292  1.00  0.74           H  
ATOM   1596 2HG  GLU A 100     -12.330  21.149  -2.198  1.00  0.74           H  
ATOM   1597  N   GLY A 101     -12.280  19.897   0.861  1.00  0.75           N  
ATOM   1598  CA  GLY A 101     -12.763  20.330   2.160  1.00  0.75           C  
ATOM   1599  C   GLY A 101     -12.023  19.679   3.321  1.00  0.75           C  
ATOM   1600  O   GLY A 101     -12.167  20.112   4.470  1.00  0.75           O  
ATOM   1601  H   GLY A 101     -11.526  20.409   0.427  1.00  0.75           H  
ATOM   1602 1HA  GLY A 101     -12.665  21.412   2.229  1.00  0.75           H  
ATOM   1603 2HA  GLY A 101     -13.826  20.106   2.237  1.00  0.75           H  
ATOM   1604  N   SER A 102     -11.216  18.653   3.046  1.00  0.76           N  
ATOM   1605  CA  SER A 102     -10.489  18.030   4.133  1.00  0.76           C  
ATOM   1606  C   SER A 102      -9.458  19.025   4.650  1.00  0.76           C  
ATOM   1607  O   SER A 102      -8.988  19.853   3.866  1.00  0.76           O  
ATOM   1608  CB  SER A 102      -9.795  16.776   3.633  1.00  0.76           C  
ATOM   1609  OG  SER A 102      -8.803  17.096   2.679  1.00  0.76           O  
ATOM   1610  H   SER A 102     -11.115  18.287   2.094  1.00  0.76           H  
ATOM   1611  HA  SER A 102     -11.207  17.760   4.901  1.00  0.76           H  
ATOM   1612 1HB  SER A 102      -9.342  16.249   4.463  1.00  0.76           H  
ATOM   1613 2HB  SER A 102     -10.530  16.109   3.181  1.00  0.76           H  
ATOM   1614  HG  SER A 102      -9.300  17.171   1.822  1.00  0.76           H  
ATOM   1615  N   PRO A 103      -9.042  18.960   5.932  1.00  0.76           N  
ATOM   1616  CA  PRO A 103      -7.992  19.775   6.520  1.00  0.76           C  
ATOM   1617  C   PRO A 103      -6.712  19.786   5.701  1.00  0.76           C  
ATOM   1618  O   PRO A 103      -6.027  20.804   5.631  1.00  0.76           O  
ATOM   1619  CB  PRO A 103      -7.774  19.088   7.867  1.00  0.76           C  
ATOM   1620  CG  PRO A 103      -9.125  18.513   8.214  1.00  0.76           C  
ATOM   1621  CD  PRO A 103      -9.693  18.038   6.897  1.00  0.76           C  
ATOM   1622  HA  PRO A 103      -8.369  20.800   6.659  1.00  0.76           H  
ATOM   1623 1HB  PRO A 103      -6.987  18.324   7.776  1.00  0.76           H  
ATOM   1624 2HB  PRO A 103      -7.424  19.821   8.608  1.00  0.76           H  
ATOM   1625 1HG  PRO A 103      -9.012  17.698   8.946  1.00  0.76           H  
ATOM   1626 2HG  PRO A 103      -9.749  19.283   8.691  1.00  0.76           H  
ATOM   1627 1HD  PRO A 103      -9.419  16.992   6.709  1.00  0.76           H  
ATOM   1628 2HD  PRO A 103     -10.776  18.198   6.937  1.00  0.76           H  
ATOM   1629  N   LEU A 104      -6.390  18.673   5.051  1.00  0.76           N  
ATOM   1630  CA  LEU A 104      -5.179  18.624   4.258  1.00  0.76           C  
ATOM   1631  C   LEU A 104      -5.340  19.303   2.915  1.00  0.76           C  
ATOM   1632  O   LEU A 104      -4.410  19.963   2.453  1.00  0.76           O  
ATOM   1633  CB  LEU A 104      -4.708  17.194   4.138  1.00  0.76           C  
ATOM   1634  CG  LEU A 104      -4.183  16.618   5.446  1.00  0.76           C  
ATOM   1635  CD1 LEU A 104      -3.855  15.151   5.289  1.00  0.76           C  
ATOM   1636  CD2 LEU A 104      -2.942  17.403   5.824  1.00  0.76           C  
ATOM   1637  H   LEU A 104      -6.973  17.852   5.115  1.00  0.76           H  
ATOM   1638  HA  LEU A 104      -4.406  19.164   4.802  1.00  0.76           H  
ATOM   1639 1HB  LEU A 104      -5.549  16.609   3.822  1.00  0.76           H  
ATOM   1640 2HB  LEU A 104      -3.922  17.131   3.400  1.00  0.76           H  
ATOM   1641  HG  LEU A 104      -4.936  16.719   6.226  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 104      -3.469  14.764   6.232  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 104      -4.753  14.606   5.023  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 104      -3.101  15.028   4.510  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 104      -2.540  17.022   6.762  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 104      -2.195  17.298   5.034  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 104      -3.194  18.459   5.943  1.00  0.76           H  
ATOM   1648  N   VAL A 105      -6.510  19.192   2.284  1.00  0.75           N  
ATOM   1649  CA  VAL A 105      -6.704  19.931   1.039  1.00  0.75           C  
ATOM   1650  C   VAL A 105      -6.726  21.424   1.332  1.00  0.75           C  
ATOM   1651  O   VAL A 105      -6.110  22.221   0.615  1.00  0.75           O  
ATOM   1652  CB  VAL A 105      -7.966  19.475   0.297  1.00  0.75           C  
ATOM   1653  CG1 VAL A 105      -8.273  20.405  -0.842  1.00  0.75           C  
ATOM   1654  CG2 VAL A 105      -7.700  18.063  -0.254  1.00  0.75           C  
ATOM   1655  H   VAL A 105      -7.272  18.609   2.651  1.00  0.75           H  
ATOM   1656  HA  VAL A 105      -5.859  19.726   0.383  1.00  0.75           H  
ATOM   1657  HB  VAL A 105      -8.821  19.463   0.980  1.00  0.75           H  
ATOM   1658 1HG1 VAL A 105      -9.153  20.062  -1.371  1.00  0.75           H  
ATOM   1659 2HG1 VAL A 105      -8.451  21.407  -0.450  1.00  0.75           H  
ATOM   1660 3HG1 VAL A 105      -7.455  20.429  -1.501  1.00  0.75           H  
ATOM   1661 1HG2 VAL A 105      -8.567  17.702  -0.794  1.00  0.75           H  
ATOM   1662 2HG2 VAL A 105      -6.853  18.085  -0.923  1.00  0.75           H  
ATOM   1663 3HG2 VAL A 105      -7.481  17.394   0.564  1.00  0.75           H  
ATOM   1664  N   ARG A 106      -7.425  21.801   2.410  1.00  0.74           N  
ATOM   1665  CA  ARG A 106      -7.488  23.193   2.829  1.00  0.74           C  
ATOM   1666  C   ARG A 106      -6.080  23.672   3.166  1.00  0.74           C  
ATOM   1667  O   ARG A 106      -5.683  24.776   2.785  1.00  0.74           O  
ATOM   1668  CB  ARG A 106      -8.378  23.319   4.052  1.00  0.74           C  
ATOM   1669  CG  ARG A 106      -9.869  23.104   3.794  1.00  0.74           C  
ATOM   1670  CD  ARG A 106     -10.645  23.154   5.058  1.00  0.74           C  
ATOM   1671  NE  ARG A 106     -12.058  22.858   4.850  1.00  0.74           N  
ATOM   1672  CZ  ARG A 106     -13.007  23.762   4.531  1.00  0.74           C  
ATOM   1673  NH1 ARG A 106     -12.691  25.035   4.400  1.00  0.74           N  
ATOM   1674  NH2 ARG A 106     -14.260  23.374   4.355  1.00  0.74           N  
ATOM   1675  H   ARG A 106      -7.922  21.095   2.956  1.00  0.74           H  
ATOM   1676  HA  ARG A 106      -7.890  23.795   2.015  1.00  0.74           H  
ATOM   1677 1HB  ARG A 106      -8.071  22.582   4.792  1.00  0.74           H  
ATOM   1678 2HB  ARG A 106      -8.251  24.304   4.498  1.00  0.74           H  
ATOM   1679 1HG  ARG A 106     -10.243  23.873   3.122  1.00  0.74           H  
ATOM   1680 2HG  ARG A 106     -10.017  22.123   3.344  1.00  0.74           H  
ATOM   1681 1HD  ARG A 106     -10.245  22.404   5.742  1.00  0.74           H  
ATOM   1682 2HD  ARG A 106     -10.562  24.141   5.507  1.00  0.74           H  
ATOM   1683  HE  ARG A 106     -12.332  21.868   4.912  1.00  0.74           H  
ATOM   1684 1HH1 ARG A 106     -11.736  25.333   4.536  1.00  0.74           H  
ATOM   1685 2HH1 ARG A 106     -13.403  25.711   4.163  1.00  0.74           H  
ATOM   1686 1HH2 ARG A 106     -14.514  22.399   4.469  1.00  0.74           H  
ATOM   1687 2HH2 ARG A 106     -14.968  24.052   4.120  1.00  0.74           H  
ATOM   1688  N   GLY A 107      -5.307  22.800   3.819  1.00  0.73           N  
ATOM   1689  CA  GLY A 107      -3.929  23.057   4.175  1.00  0.73           C  
ATOM   1690  C   GLY A 107      -3.114  23.321   2.928  1.00  0.73           C  
ATOM   1691  O   GLY A 107      -2.436  24.339   2.833  1.00  0.73           O  
ATOM   1692  H   GLY A 107      -5.699  21.918   4.134  1.00  0.73           H  
ATOM   1693 1HA  GLY A 107      -3.879  23.916   4.845  1.00  0.73           H  
ATOM   1694 2HA  GLY A 107      -3.531  22.194   4.709  1.00  0.73           H  
ATOM   1695  N   ALA A 108      -3.199  22.420   1.949  1.00  0.73           N  
ATOM   1696  CA  ALA A 108      -2.446  22.564   0.714  1.00  0.73           C  
ATOM   1697  C   ALA A 108      -2.766  23.880   0.038  1.00  0.73           C  
ATOM   1698  O   ALA A 108      -1.862  24.580  -0.417  1.00  0.73           O  
ATOM   1699  CB  ALA A 108      -2.790  21.442  -0.242  1.00  0.73           C  
ATOM   1700  H   ALA A 108      -3.782  21.600   2.078  1.00  0.73           H  
ATOM   1701  HA  ALA A 108      -1.383  22.543   0.953  1.00  0.73           H  
ATOM   1702 1HB  ALA A 108      -2.227  21.555  -1.163  1.00  0.73           H  
ATOM   1703 2HB  ALA A 108      -2.569  20.491   0.191  1.00  0.73           H  
ATOM   1704 3HB  ALA A 108      -3.846  21.493  -0.454  1.00  0.73           H  
ATOM   1705  N   ASP A 109      -4.041  24.271   0.036  1.00  0.73           N  
ATOM   1706  CA  ASP A 109      -4.418  25.534  -0.573  1.00  0.73           C  
ATOM   1707  C   ASP A 109      -3.779  26.700   0.156  1.00  0.73           C  
ATOM   1708  O   ASP A 109      -3.175  27.582  -0.464  1.00  0.73           O  
ATOM   1709  CB  ASP A 109      -5.936  25.701  -0.612  1.00  0.73           C  
ATOM   1710  CG  ASP A 109      -6.351  27.026  -1.251  1.00  0.73           C  
ATOM   1711  OD1 ASP A 109      -5.985  27.294  -2.384  1.00  0.73           O  
ATOM   1712  OD2 ASP A 109      -7.043  27.811  -0.624  1.00  0.73           O  
ATOM   1713  H   ASP A 109      -4.761  23.660   0.426  1.00  0.73           H  
ATOM   1714  HA  ASP A 109      -4.053  25.539  -1.600  1.00  0.73           H  
ATOM   1715 1HB  ASP A 109      -6.379  24.871  -1.166  1.00  0.73           H  
ATOM   1716 2HB  ASP A 109      -6.331  25.656   0.406  1.00  0.73           H  
ATOM   1717  N   ARG A 110      -3.892  26.712   1.477  1.00  0.73           N  
ATOM   1718  CA  ARG A 110      -3.324  27.803   2.239  1.00  0.73           C  
ATOM   1719  C   ARG A 110      -1.819  27.872   2.043  1.00  0.73           C  
ATOM   1720  O   ARG A 110      -1.263  28.956   1.861  1.00  0.73           O  
ATOM   1721  CB  ARG A 110      -3.615  27.594   3.714  1.00  0.73           C  
ATOM   1722  CG  ARG A 110      -5.064  27.793   4.135  1.00  0.73           C  
ATOM   1723  CD  ARG A 110      -5.248  27.331   5.525  1.00  0.73           C  
ATOM   1724  NE  ARG A 110      -6.589  27.542   6.026  1.00  0.73           N  
ATOM   1725  CZ  ARG A 110      -7.049  27.001   7.169  1.00  0.73           C  
ATOM   1726  NH1 ARG A 110      -6.262  26.220   7.885  1.00  0.73           N  
ATOM   1727  NH2 ARG A 110      -8.287  27.255   7.574  1.00  0.73           N  
ATOM   1728  H   ARG A 110      -4.394  25.963   1.957  1.00  0.73           H  
ATOM   1729  HA  ARG A 110      -3.775  28.736   1.902  1.00  0.73           H  
ATOM   1730 1HB  ARG A 110      -3.335  26.574   3.995  1.00  0.73           H  
ATOM   1731 2HB  ARG A 110      -2.996  28.269   4.306  1.00  0.73           H  
ATOM   1732 1HG  ARG A 110      -5.326  28.848   4.078  1.00  0.73           H  
ATOM   1733 2HG  ARG A 110      -5.718  27.218   3.483  1.00  0.73           H  
ATOM   1734 1HD  ARG A 110      -5.063  26.259   5.534  1.00  0.73           H  
ATOM   1735 2HD  ARG A 110      -4.542  27.824   6.191  1.00  0.73           H  
ATOM   1736  HE  ARG A 110      -7.207  28.135   5.495  1.00  0.73           H  
ATOM   1737 1HH1 ARG A 110      -5.291  26.013   7.564  1.00  0.73           H  
ATOM   1738 2HH1 ARG A 110      -6.591  25.808   8.742  1.00  0.73           H  
ATOM   1739 1HH2 ARG A 110      -8.885  27.856   7.024  1.00  0.73           H  
ATOM   1740 2HH2 ARG A 110      -8.629  26.850   8.433  1.00  0.73           H  
ATOM   1741  N   LEU A 111      -1.155  26.718   2.021  1.00  0.73           N  
ATOM   1742  CA  LEU A 111       0.287  26.721   1.888  1.00  0.73           C  
ATOM   1743  C   LEU A 111       0.701  27.219   0.508  1.00  0.73           C  
ATOM   1744  O   LEU A 111       1.653  27.992   0.400  1.00  0.73           O  
ATOM   1745  CB  LEU A 111       0.841  25.322   2.135  1.00  0.73           C  
ATOM   1746  CG  LEU A 111       0.648  24.773   3.587  1.00  0.73           C  
ATOM   1747  CD1 LEU A 111       1.143  23.360   3.632  1.00  0.73           C  
ATOM   1748  CD2 LEU A 111       1.312  25.648   4.615  1.00  0.73           C  
ATOM   1749  H   LEU A 111      -1.654  25.839   2.147  1.00  0.73           H  
ATOM   1750  HA  LEU A 111       0.700  27.395   2.638  1.00  0.73           H  
ATOM   1751 1HB  LEU A 111       0.336  24.633   1.454  1.00  0.73           H  
ATOM   1752 2HB  LEU A 111       1.905  25.316   1.906  1.00  0.73           H  
ATOM   1753  HG  LEU A 111      -0.393  24.755   3.815  1.00  0.73           H  
ATOM   1754 1HD1 LEU A 111       0.962  22.969   4.613  1.00  0.73           H  
ATOM   1755 2HD1 LEU A 111       0.598  22.769   2.897  1.00  0.73           H  
ATOM   1756 3HD1 LEU A 111       2.209  23.327   3.410  1.00  0.73           H  
ATOM   1757 1HD2 LEU A 111       1.123  25.228   5.604  1.00  0.73           H  
ATOM   1758 2HD2 LEU A 111       2.349  25.702   4.464  1.00  0.73           H  
ATOM   1759 3HD2 LEU A 111       0.890  26.653   4.562  1.00  0.73           H  
ATOM   1760  N   GLU A 112      -0.029  26.834  -0.555  1.00  0.73           N  
ATOM   1761  CA  GLU A 112       0.323  27.349  -1.878  1.00  0.73           C  
ATOM   1762  C   GLU A 112       0.122  28.859  -1.937  1.00  0.73           C  
ATOM   1763  O   GLU A 112       0.947  29.585  -2.496  1.00  0.73           O  
ATOM   1764  CB  GLU A 112      -0.479  26.689  -3.021  1.00  0.73           C  
ATOM   1765  CG  GLU A 112      -0.111  25.241  -3.354  1.00  0.73           C  
ATOM   1766  CD  GLU A 112      -0.870  24.718  -4.572  1.00  0.73           C  
ATOM   1767  OE1 GLU A 112      -1.706  25.421  -5.089  1.00  0.73           O  
ATOM   1768  OE2 GLU A 112      -0.598  23.620  -4.980  1.00  0.73           O  
ATOM   1769  H   GLU A 112      -0.807  26.179  -0.448  1.00  0.73           H  
ATOM   1770  HA  GLU A 112       1.377  27.142  -2.053  1.00  0.73           H  
ATOM   1771 1HB  GLU A 112      -1.540  26.699  -2.755  1.00  0.73           H  
ATOM   1772 2HB  GLU A 112      -0.365  27.280  -3.929  1.00  0.73           H  
ATOM   1773 1HG  GLU A 112       0.961  25.181  -3.548  1.00  0.73           H  
ATOM   1774 2HG  GLU A 112      -0.330  24.611  -2.493  1.00  0.73           H  
ATOM   1775  N   LYS A 113      -0.937  29.363  -1.305  1.00  0.73           N  
ATOM   1776  CA  LYS A 113      -1.143  30.799  -1.344  1.00  0.73           C  
ATOM   1777  C   LYS A 113      -0.026  31.521  -0.588  1.00  0.73           C  
ATOM   1778  O   LYS A 113       0.499  32.531  -1.072  1.00  0.73           O  
ATOM   1779  CB  LYS A 113      -2.524  31.162  -0.785  1.00  0.73           C  
ATOM   1780  CG  LYS A 113      -3.721  30.788  -1.710  1.00  0.73           C  
ATOM   1781  CD  LYS A 113      -5.046  31.284  -1.125  1.00  0.73           C  
ATOM   1782  CE  LYS A 113      -6.226  31.194  -2.132  1.00  0.73           C  
ATOM   1783  NZ  LYS A 113      -6.748  29.805  -2.343  1.00  0.73           N  
ATOM   1784  H   LYS A 113      -1.613  28.749  -0.845  1.00  0.73           H  
ATOM   1785  HA  LYS A 113      -1.104  31.123  -2.383  1.00  0.73           H  
ATOM   1786 1HB  LYS A 113      -2.669  30.639   0.165  1.00  0.73           H  
ATOM   1787 2HB  LYS A 113      -2.567  32.230  -0.580  1.00  0.73           H  
ATOM   1788 1HG  LYS A 113      -3.578  31.224  -2.698  1.00  0.73           H  
ATOM   1789 2HG  LYS A 113      -3.774  29.700  -1.817  1.00  0.73           H  
ATOM   1790 1HD  LYS A 113      -5.295  30.660  -0.259  1.00  0.73           H  
ATOM   1791 2HD  LYS A 113      -4.937  32.312  -0.790  1.00  0.73           H  
ATOM   1792 1HE  LYS A 113      -7.037  31.817  -1.762  1.00  0.73           H  
ATOM   1793 2HE  LYS A 113      -5.889  31.590  -3.090  1.00  0.73           H  
ATOM   1794 1HZ  LYS A 113      -7.507  29.819  -2.992  1.00  0.73           H  
ATOM   1795 2HZ  LYS A 113      -6.057  29.136  -2.695  1.00  0.73           H  
ATOM   1796 3HZ  LYS A 113      -7.084  29.391  -1.473  1.00  0.73           H  
ATOM   1797  N   GLU A 114       0.386  30.988   0.567  1.00  0.73           N  
ATOM   1798  CA  GLU A 114       1.455  31.635   1.318  1.00  0.73           C  
ATOM   1799  C   GLU A 114       2.779  31.533   0.561  1.00  0.73           C  
ATOM   1800  O   GLU A 114       3.554  32.491   0.512  1.00  0.73           O  
ATOM   1801  CB  GLU A 114       1.598  31.017   2.713  1.00  0.73           C  
ATOM   1802  CG  GLU A 114       0.429  31.283   3.697  1.00  0.73           C  
ATOM   1803  CD  GLU A 114       0.212  32.742   4.045  1.00  0.73           C  
ATOM   1804  OE1 GLU A 114       1.153  33.406   4.407  1.00  0.73           O  
ATOM   1805  OE2 GLU A 114      -0.920  33.198   3.947  1.00  0.73           O  
ATOM   1806  H   GLU A 114      -0.069  30.151   0.937  1.00  0.73           H  
ATOM   1807  HA  GLU A 114       1.211  32.687   1.430  1.00  0.73           H  
ATOM   1808 1HB  GLU A 114       1.683  29.933   2.607  1.00  0.73           H  
ATOM   1809 2HB  GLU A 114       2.520  31.370   3.174  1.00  0.73           H  
ATOM   1810 1HG  GLU A 114      -0.484  30.902   3.254  1.00  0.73           H  
ATOM   1811 2HG  GLU A 114       0.611  30.715   4.613  1.00  0.73           H  
ATOM   1812  N   PHE A 115       3.004  30.397  -0.099  1.00  0.73           N  
ATOM   1813  CA  PHE A 115       4.221  30.161  -0.855  1.00  0.73           C  
ATOM   1814  C   PHE A 115       4.408  31.253  -1.879  1.00  0.73           C  
ATOM   1815  O   PHE A 115       5.468  31.881  -1.945  1.00  0.73           O  
ATOM   1816  CB  PHE A 115       4.135  28.819  -1.587  1.00  0.73           C  
ATOM   1817  CG  PHE A 115       5.294  28.478  -2.451  1.00  0.73           C  
ATOM   1818  CD1 PHE A 115       6.394  27.865  -1.940  1.00  0.73           C  
ATOM   1819  CD2 PHE A 115       5.281  28.775  -3.788  1.00  0.73           C  
ATOM   1820  CE1 PHE A 115       7.472  27.543  -2.758  1.00  0.73           C  
ATOM   1821  CE2 PHE A 115       6.338  28.467  -4.592  1.00  0.73           C  
ATOM   1822  CZ  PHE A 115       7.438  27.846  -4.074  1.00  0.73           C  
ATOM   1823  H   PHE A 115       2.326  29.641  -0.034  1.00  0.73           H  
ATOM   1824  HA  PHE A 115       5.070  30.161  -0.171  1.00  0.73           H  
ATOM   1825 1HB  PHE A 115       4.010  28.020  -0.859  1.00  0.73           H  
ATOM   1826 2HB  PHE A 115       3.257  28.812  -2.213  1.00  0.73           H  
ATOM   1827  HD1 PHE A 115       6.416  27.621  -0.880  1.00  0.73           H  
ATOM   1828  HD2 PHE A 115       4.409  29.264  -4.203  1.00  0.73           H  
ATOM   1829  HE1 PHE A 115       8.343  27.046  -2.338  1.00  0.73           H  
ATOM   1830  HE2 PHE A 115       6.296  28.718  -5.638  1.00  0.73           H  
ATOM   1831  HZ  PHE A 115       8.279  27.595  -4.698  1.00  0.73           H  
ATOM   1832  N   PHE A 116       3.362  31.498  -2.670  1.00  0.73           N  
ATOM   1833  CA  PHE A 116       3.455  32.481  -3.731  1.00  0.73           C  
ATOM   1834  C   PHE A 116       3.511  33.920  -3.205  1.00  0.73           C  
ATOM   1835  O   PHE A 116       4.210  34.760  -3.783  1.00  0.73           O  
ATOM   1836  CB  PHE A 116       2.317  32.250  -4.732  1.00  0.73           C  
ATOM   1837  CG  PHE A 116       2.612  31.011  -5.577  1.00  0.73           C  
ATOM   1838  CD1 PHE A 116       1.840  29.855  -5.490  1.00  0.73           C  
ATOM   1839  CD2 PHE A 116       3.704  31.002  -6.430  1.00  0.73           C  
ATOM   1840  CE1 PHE A 116       2.159  28.726  -6.237  1.00  0.73           C  
ATOM   1841  CE2 PHE A 116       4.027  29.883  -7.180  1.00  0.73           C  
ATOM   1842  CZ  PHE A 116       3.255  28.741  -7.081  1.00  0.73           C  
ATOM   1843  H   PHE A 116       2.501  30.958  -2.547  1.00  0.73           H  
ATOM   1844  HA  PHE A 116       4.379  32.290  -4.268  1.00  0.73           H  
ATOM   1845 1HB  PHE A 116       1.378  32.093  -4.192  1.00  0.73           H  
ATOM   1846 2HB  PHE A 116       2.202  33.110  -5.385  1.00  0.73           H  
ATOM   1847  HD1 PHE A 116       0.979  29.834  -4.829  1.00  0.73           H  
ATOM   1848  HD2 PHE A 116       4.312  31.899  -6.499  1.00  0.73           H  
ATOM   1849  HE1 PHE A 116       1.541  27.827  -6.153  1.00  0.73           H  
ATOM   1850  HE2 PHE A 116       4.893  29.901  -7.843  1.00  0.73           H  
ATOM   1851  HZ  PHE A 116       3.508  27.857  -7.668  1.00  0.73           H  
ATOM   1852  N   LYS A 117       2.835  34.217  -2.087  1.00  0.73           N  
ATOM   1853  CA  LYS A 117       2.935  35.570  -1.541  1.00  0.73           C  
ATOM   1854  C   LYS A 117       4.364  35.882  -1.092  1.00  0.73           C  
ATOM   1855  O   LYS A 117       4.837  37.011  -1.247  1.00  0.73           O  
ATOM   1856  CB  LYS A 117       1.963  35.788  -0.379  1.00  0.73           C  
ATOM   1857  CG  LYS A 117       0.490  35.902  -0.783  1.00  0.73           C  
ATOM   1858  CD  LYS A 117      -0.353  36.348   0.397  1.00  0.73           C  
ATOM   1859  CE  LYS A 117      -0.431  35.257   1.438  1.00  0.73           C  
ATOM   1860  NZ  LYS A 117      -1.304  35.628   2.591  1.00  0.73           N  
ATOM   1861  H   LYS A 117       2.236  33.524  -1.631  1.00  0.73           H  
ATOM   1862  HA  LYS A 117       2.678  36.275  -2.330  1.00  0.73           H  
ATOM   1863 1HB  LYS A 117       2.048  34.945   0.314  1.00  0.73           H  
ATOM   1864 2HB  LYS A 117       2.241  36.688   0.166  1.00  0.73           H  
ATOM   1865 1HG  LYS A 117       0.392  36.629  -1.588  1.00  0.73           H  
ATOM   1866 2HG  LYS A 117       0.130  34.947  -1.139  1.00  0.73           H  
ATOM   1867 1HD  LYS A 117       0.085  37.239   0.845  1.00  0.73           H  
ATOM   1868 2HD  LYS A 117      -1.360  36.586   0.058  1.00  0.73           H  
ATOM   1869 1HE  LYS A 117      -0.825  34.350   0.977  1.00  0.73           H  
ATOM   1870 2HE  LYS A 117       0.572  35.052   1.814  1.00  0.73           H  
ATOM   1871 1HZ  LYS A 117      -1.290  34.830   3.242  1.00  0.73           H  
ATOM   1872 2HZ  LYS A 117      -0.943  36.446   3.051  1.00  0.73           H  
ATOM   1873 3HZ  LYS A 117      -2.242  35.798   2.280  1.00  0.73           H  
ATOM   1874  N   ILE A 118       5.057  34.880  -0.540  1.00  0.73           N  
ATOM   1875  CA  ILE A 118       6.427  35.076  -0.079  1.00  0.73           C  
ATOM   1876  C   ILE A 118       7.354  35.141  -1.295  1.00  0.73           C  
ATOM   1877  O   ILE A 118       8.194  36.035  -1.409  1.00  0.73           O  
ATOM   1878  CB  ILE A 118       6.905  33.927   0.825  1.00  0.73           C  
ATOM   1879  CG1 ILE A 118       6.099  33.834   2.114  1.00  0.73           C  
ATOM   1880  CG2 ILE A 118       8.373  34.206   1.206  1.00  0.73           C  
ATOM   1881  CD1 ILE A 118       6.342  32.519   2.867  1.00  0.73           C  
ATOM   1882  H   ILE A 118       4.607  33.972  -0.408  1.00  0.73           H  
ATOM   1883  HA  ILE A 118       6.490  36.016   0.465  1.00  0.73           H  
ATOM   1884  HB  ILE A 118       6.817  32.973   0.294  1.00  0.73           H  
ATOM   1885 1HG1 ILE A 118       6.369  34.663   2.765  1.00  0.73           H  
ATOM   1886 2HG1 ILE A 118       5.039  33.912   1.881  1.00  0.73           H  
ATOM   1887 1HG2 ILE A 118       8.744  33.416   1.840  1.00  0.73           H  
ATOM   1888 2HG2 ILE A 118       8.974  34.269   0.314  1.00  0.73           H  
ATOM   1889 3HG2 ILE A 118       8.438  35.151   1.744  1.00  0.73           H  
ATOM   1890 1HD1 ILE A 118       5.741  32.502   3.776  1.00  0.73           H  
ATOM   1891 2HD1 ILE A 118       6.057  31.678   2.227  1.00  0.73           H  
ATOM   1892 3HD1 ILE A 118       7.394  32.437   3.128  1.00  0.73           H  
ATOM   1893  N   LEU A 119       7.170  34.195  -2.229  1.00  0.74           N  
ATOM   1894  CA  LEU A 119       7.971  34.073  -3.447  1.00  0.74           C  
ATOM   1895  C   LEU A 119       7.987  35.361  -4.254  1.00  0.74           C  
ATOM   1896  O   LEU A 119       8.993  35.703  -4.873  1.00  0.74           O  
ATOM   1897  CB  LEU A 119       7.418  32.985  -4.344  1.00  0.74           C  
ATOM   1898  CG  LEU A 119       8.240  32.637  -5.538  1.00  0.74           C  
ATOM   1899  CD1 LEU A 119       9.600  32.029  -5.080  1.00  0.74           C  
ATOM   1900  CD2 LEU A 119       7.439  31.716  -6.389  1.00  0.74           C  
ATOM   1901  H   LEU A 119       6.447  33.493  -2.079  1.00  0.74           H  
ATOM   1902  HA  LEU A 119       8.985  33.815  -3.173  1.00  0.74           H  
ATOM   1903 1HB  LEU A 119       7.282  32.080  -3.752  1.00  0.74           H  
ATOM   1904 2HB  LEU A 119       6.445  33.309  -4.704  1.00  0.74           H  
ATOM   1905  HG  LEU A 119       8.455  33.543  -6.106  1.00  0.74           H  
ATOM   1906 1HD1 LEU A 119      10.204  31.781  -5.952  1.00  0.74           H  
ATOM   1907 2HD1 LEU A 119      10.132  32.751  -4.463  1.00  0.74           H  
ATOM   1908 3HD1 LEU A 119       9.409  31.124  -4.499  1.00  0.74           H  
ATOM   1909 1HD2 LEU A 119       7.990  31.488  -7.263  1.00  0.74           H  
ATOM   1910 2HD2 LEU A 119       7.215  30.818  -5.844  1.00  0.74           H  
ATOM   1911 3HD2 LEU A 119       6.522  32.212  -6.669  1.00  0.74           H  
ATOM   1912  N   ALA A 120       6.879  36.098  -4.240  1.00  0.76           N  
ATOM   1913  CA  ALA A 120       6.764  37.351  -4.972  1.00  0.76           C  
ATOM   1914  C   ALA A 120       7.848  38.355  -4.558  1.00  0.76           C  
ATOM   1915  O   ALA A 120       8.172  39.261  -5.325  1.00  0.76           O  
ATOM   1916  CB  ALA A 120       5.390  37.962  -4.748  1.00  0.76           C  
ATOM   1917  H   ALA A 120       6.057  35.749  -3.745  1.00  0.76           H  
ATOM   1918  HA  ALA A 120       6.891  37.132  -6.031  1.00  0.76           H  
ATOM   1919 1HB  ALA A 120       5.299  38.882  -5.321  1.00  0.76           H  
ATOM   1920 2HB  ALA A 120       4.625  37.254  -5.066  1.00  0.76           H  
ATOM   1921 3HB  ALA A 120       5.264  38.177  -3.686  1.00  0.76           H  
ATOM   1922  N   GLY A 121       8.376  38.231  -3.334  1.00  0.78           N  
ATOM   1923  CA  GLY A 121       9.411  39.127  -2.828  1.00  0.78           C  
ATOM   1924  C   GLY A 121      10.834  38.606  -3.104  1.00  0.78           C  
ATOM   1925  O   GLY A 121      11.813  39.172  -2.608  1.00  0.78           O  
ATOM   1926  H   GLY A 121       8.090  37.456  -2.735  1.00  0.78           H  
ATOM   1927 1HA  GLY A 121       9.288  40.109  -3.280  1.00  0.78           H  
ATOM   1928 2HA  GLY A 121       9.273  39.250  -1.754  1.00  0.78           H  
ATOM   1929  N   ALA A 122      10.951  37.520  -3.867  1.00  0.83           N  
ATOM   1930  CA  ALA A 122      12.239  36.896  -4.136  1.00  0.83           C  
ATOM   1931  C   ALA A 122      13.190  37.827  -4.899  1.00  0.83           C  
ATOM   1932  O   ALA A 122      12.747  38.608  -5.742  1.00  0.83           O  
ATOM   1933  CB  ALA A 122      12.032  35.624  -4.948  1.00  0.83           C  
ATOM   1934  H   ALA A 122      10.117  37.082  -4.256  1.00  0.83           H  
ATOM   1935  HA  ALA A 122      12.666  36.650  -3.177  1.00  0.83           H  
ATOM   1936 1HB  ALA A 122      12.977  35.140  -5.116  1.00  0.83           H  
ATOM   1937 2HB  ALA A 122      11.375  34.953  -4.406  1.00  0.83           H  
ATOM   1938 3HB  ALA A 122      11.577  35.879  -5.903  1.00  0.83           H  
ATOM   1939  N   PRO A 123      14.509  37.763  -4.622  1.00  0.88           N  
ATOM   1940  CA  PRO A 123      15.576  38.479  -5.287  1.00  0.88           C  
ATOM   1941  C   PRO A 123      15.873  37.865  -6.633  1.00  0.88           C  
ATOM   1942  O   PRO A 123      15.531  36.709  -6.883  1.00  0.88           O  
ATOM   1943  CB  PRO A 123      16.759  38.291  -4.341  1.00  0.88           C  
ATOM   1944  CG  PRO A 123      16.504  36.973  -3.699  1.00  0.88           C  
ATOM   1945  CD  PRO A 123      14.996  36.906  -3.544  1.00  0.88           C  
ATOM   1946  HA  PRO A 123      15.302  39.538  -5.388  1.00  0.88           H  
ATOM   1947 1HB  PRO A 123      17.698  38.295  -4.922  1.00  0.88           H  
ATOM   1948 2HB  PRO A 123      16.810  39.123  -3.627  1.00  0.88           H  
ATOM   1949 1HG  PRO A 123      16.905  36.177  -4.337  1.00  0.88           H  
ATOM   1950 2HG  PRO A 123      17.040  36.902  -2.740  1.00  0.88           H  
ATOM   1951 1HD  PRO A 123      14.686  35.875  -3.696  1.00  0.88           H  
ATOM   1952 2HD  PRO A 123      14.709  37.318  -2.569  1.00  0.88           H  
ATOM   1953  N   ALA A 124      16.542  38.619  -7.487  1.00  0.95           N  
ATOM   1954  CA  ALA A 124      17.031  38.050  -8.728  1.00  0.95           C  
ATOM   1955  C   ALA A 124      18.090  36.994  -8.374  1.00  0.95           C  
ATOM   1956  O   ALA A 124      18.736  37.132  -7.332  1.00  0.95           O  
ATOM   1957  CB  ALA A 124      17.622  39.140  -9.621  1.00  0.95           C  
ATOM   1958  H   ALA A 124      16.754  39.579  -7.257  1.00  0.95           H  
ATOM   1959  HA  ALA A 124      16.193  37.582  -9.233  1.00  0.95           H  
ATOM   1960 1HB  ALA A 124      17.988  38.708 -10.550  1.00  0.95           H  
ATOM   1961 2HB  ALA A 124      16.858  39.884  -9.846  1.00  0.95           H  
ATOM   1962 3HB  ALA A 124      18.451  39.619  -9.102  1.00  0.95           H  
ATOM   1963  N   PRO A 125      18.251  35.930  -9.177  1.00  1.02           N  
ATOM   1964  CA  PRO A 125      19.264  34.904  -9.037  1.00  1.02           C  
ATOM   1965  C   PRO A 125      20.604  35.410  -9.543  1.00  1.02           C  
ATOM   1966  O   PRO A 125      20.692  36.553  -9.988  1.00  1.02           O  
ATOM   1967  OXT PRO A 125      21.460  34.584  -9.845  1.00  1.02           O  
ATOM   1968  CB  PRO A 125      18.723  33.775  -9.920  1.00  1.02           C  
ATOM   1969  CG  PRO A 125      17.886  34.469 -10.971  1.00  1.02           C  
ATOM   1970  CD  PRO A 125      17.301  35.686 -10.283  1.00  1.02           C  
ATOM   1971  HA  PRO A 125      19.332  34.601  -7.985  1.00  1.02           H  
ATOM   1972 1HB  PRO A 125      19.553  33.204 -10.357  1.00  1.02           H  
ATOM   1973 2HB  PRO A 125      18.133  33.071  -9.327  1.00  1.02           H  
ATOM   1974 1HG  PRO A 125      18.502  34.729 -11.843  1.00  1.02           H  
ATOM   1975 2HG  PRO A 125      17.099  33.778 -11.331  1.00  1.02           H  
ATOM   1976 1HD  PRO A 125      17.275  36.521 -10.990  1.00  1.02           H  
ATOM   1977 2HD  PRO A 125      16.303  35.434  -9.886  1.00  1.02           H  
TER    1978
ENDMDL

REMARK ID 641741 MODEL 3 7rek-NE-2
PFRMAT TS
TARGET 7rek-NE-2
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       2.001  -1.091   2.489  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.896  -0.966   1.346  1.00  1.28           C  
ATOM      3  C   MET A   1       3.213   0.484   1.024  1.00  1.28           C  
ATOM      4  O   MET A   1       4.358   0.798   0.690  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.328  -1.700   0.144  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.337  -3.216   0.286  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.633  -4.041  -1.140  1.00  1.28           S  
ATOM      8  CE  MET A   1       1.922  -5.752  -0.744  1.00  1.28           C  
ATOM      9 1H   MET A   1       2.443  -1.657   3.197  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.807  -0.175   2.870  1.00  1.28           H  
ATOM     11 3H   MET A   1       1.138  -1.532   2.198  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.838  -1.443   1.604  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.300  -1.396  -0.002  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.870  -1.425  -0.747  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.362  -3.563   0.417  1.00  1.28           H  
ATOM     16 2HG  MET A   1       1.762  -3.495   1.167  1.00  1.28           H  
ATOM     17 1HE  MET A   1       1.532  -6.381  -1.546  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.993  -5.924  -0.635  1.00  1.28           H  
ATOM     19 3HE  MET A   1       1.416  -6.000   0.190  1.00  1.28           H  
ATOM     20  N   ASP A   2       2.244   1.386   1.218  1.00  1.19           N  
ATOM     21  CA  ASP A   2       2.485   2.817   1.008  1.00  1.19           C  
ATOM     22  C   ASP A   2       3.753   3.231   1.770  1.00  1.19           C  
ATOM     23  O   ASP A   2       3.795   3.065   2.989  1.00  1.19           O  
ATOM     24  CB  ASP A   2       1.293   3.649   1.518  1.00  1.19           C  
ATOM     25  CG  ASP A   2       1.373   5.189   1.246  1.00  1.19           C  
ATOM     26  OD1 ASP A   2       2.455   5.750   1.238  1.00  1.19           O  
ATOM     27  OD2 ASP A   2       0.337   5.781   1.063  1.00  1.19           O  
ATOM     28  H   ASP A   2       1.286   1.090   1.452  1.00  1.19           H  
ATOM     29  HA  ASP A   2       2.556   2.993  -0.055  1.00  1.19           H  
ATOM     30 1HB  ASP A   2       0.377   3.267   1.055  1.00  1.19           H  
ATOM     31 2HB  ASP A   2       1.184   3.494   2.592  1.00  1.19           H  
ATOM     32  N   PRO A   3       4.810   3.729   1.085  1.00  1.11           N  
ATOM     33  CA  PRO A   3       6.079   4.168   1.641  1.00  1.11           C  
ATOM     34  C   PRO A   3       5.981   5.255   2.699  1.00  1.11           C  
ATOM     35  O   PRO A   3       6.925   5.423   3.471  1.00  1.11           O  
ATOM     36  CB  PRO A   3       6.794   4.765   0.433  1.00  1.11           C  
ATOM     37  CG  PRO A   3       6.202   4.086  -0.757  1.00  1.11           C  
ATOM     38  CD  PRO A   3       4.759   3.849  -0.399  1.00  1.11           C  
ATOM     39  HA  PRO A   3       6.618   3.291   2.033  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       6.623   5.851   0.441  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       7.880   4.614   0.520  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       6.318   4.714  -1.651  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       6.751   3.167  -0.949  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       4.124   4.699  -0.701  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       4.478   2.903  -0.876  1.00  1.11           H  
ATOM     46  N   ALA A   4       4.858   5.998   2.704  1.00  1.04           N  
ATOM     47  CA  ALA A   4       4.590   7.140   3.585  1.00  1.04           C  
ATOM     48  C   ALA A   4       5.283   8.366   2.983  1.00  1.04           C  
ATOM     49  O   ALA A   4       6.290   8.219   2.290  1.00  1.04           O  
ATOM     50  CB  ALA A   4       5.057   6.897   5.034  1.00  1.04           C  
ATOM     51  H   ALA A   4       4.101   5.765   2.051  1.00  1.04           H  
ATOM     52  HA  ALA A   4       3.514   7.294   3.583  1.00  1.04           H  
ATOM     53 1HB  ALA A   4       4.818   7.746   5.655  1.00  1.04           H  
ATOM     54 2HB  ALA A   4       4.547   6.013   5.426  1.00  1.04           H  
ATOM     55 3HB  ALA A   4       6.115   6.753   5.104  1.00  1.04           H  
ATOM     56  N   PRO A   5       4.760   9.584   3.178  1.00  1.01           N  
ATOM     57  CA  PRO A   5       5.344  10.804   2.671  1.00  1.01           C  
ATOM     58  C   PRO A   5       6.656  11.100   3.397  1.00  1.01           C  
ATOM     59  O   PRO A   5       6.875  10.591   4.495  1.00  1.01           O  
ATOM     60  CB  PRO A   5       4.266  11.849   2.980  1.00  1.01           C  
ATOM     61  CG  PRO A   5       3.473  11.266   4.131  1.00  1.01           C  
ATOM     62  CD  PRO A   5       3.479   9.771   3.889  1.00  1.01           C  
ATOM     63  HA  PRO A   5       5.467  10.680   1.596  1.00  1.01           H  
ATOM     64 1HB  PRO A   5       4.743  12.805   3.249  1.00  1.01           H  
ATOM     65 2HB  PRO A   5       3.667  12.041   2.080  1.00  1.01           H  
ATOM     66 1HG  PRO A   5       3.944  11.542   5.087  1.00  1.01           H  
ATOM     67 2HG  PRO A   5       2.457  11.689   4.143  1.00  1.01           H  
ATOM     68 1HD  PRO A   5       3.454   9.266   4.848  1.00  1.01           H  
ATOM     69 2HD  PRO A   5       2.632   9.483   3.240  1.00  1.01           H  
ATOM     70  N   PRO A   6       7.543  11.913   2.802  1.00  1.01           N  
ATOM     71  CA  PRO A   6       8.801  12.352   3.367  1.00  1.01           C  
ATOM     72  C   PRO A   6       8.649  13.080   4.680  1.00  1.01           C  
ATOM     73  O   PRO A   6       7.659  13.761   4.932  1.00  1.01           O  
ATOM     74  CB  PRO A   6       9.330  13.326   2.310  1.00  1.01           C  
ATOM     75  CG  PRO A   6       8.690  12.898   1.029  1.00  1.01           C  
ATOM     76  CD  PRO A   6       7.319  12.394   1.410  1.00  1.01           C  
ATOM     77  HA  PRO A   6       9.469  11.485   3.479  1.00  1.01           H  
ATOM     78 1HB  PRO A   6       9.076  14.360   2.598  1.00  1.01           H  
ATOM     79 2HB  PRO A   6      10.428  13.271   2.269  1.00  1.01           H  
ATOM     80 1HG  PRO A   6       8.659  13.735   0.318  1.00  1.01           H  
ATOM     81 2HG  PRO A   6       9.302  12.113   0.563  1.00  1.01           H  
ATOM     82 1HD  PRO A   6       6.561  13.193   1.368  1.00  1.01           H  
ATOM     83 2HD  PRO A   6       7.117  11.573   0.713  1.00  1.01           H  
ATOM     84  N   ASN A   7       9.664  12.962   5.512  1.00  1.04           N  
ATOM     85  CA  ASN A   7       9.729  13.701   6.758  1.00  1.04           C  
ATOM     86  C   ASN A   7       9.787  15.201   6.429  1.00  1.04           C  
ATOM     87  O   ASN A   7      10.634  15.646   5.638  1.00  1.04           O  
ATOM     88  CB  ASN A   7      10.898  13.212   7.596  1.00  1.04           C  
ATOM     89  CG  ASN A   7      10.991  13.817   8.979  1.00  1.04           C  
ATOM     90  OD1 ASN A   7      10.597  14.952   9.241  1.00  1.04           O  
ATOM     91  ND2 ASN A   7      11.532  13.049   9.896  1.00  1.04           N  
ATOM     92  H   ASN A   7      10.434  12.354   5.268  1.00  1.04           H  
ATOM     93  HA  ASN A   7       8.808  13.525   7.318  1.00  1.04           H  
ATOM     94 1HB  ASN A   7      10.795  12.134   7.721  1.00  1.04           H  
ATOM     95 2HB  ASN A   7      11.809  13.362   7.073  1.00  1.04           H  
ATOM     96 1HD2 ASN A   7      11.631  13.387  10.836  1.00  1.04           H  
ATOM     97 2HD2 ASN A   7      11.848  12.132   9.658  1.00  1.04           H  
ATOM     98  N   THR A   8       8.845  15.965   6.986  1.00  1.10           N  
ATOM     99  CA  THR A   8       8.753  17.402   6.750  1.00  1.10           C  
ATOM    100  C   THR A   8       9.051  18.212   8.007  1.00  1.10           C  
ATOM    101  O   THR A   8       8.655  19.373   8.102  1.00  1.10           O  
ATOM    102  CB  THR A   8       7.367  17.812   6.224  1.00  1.10           C  
ATOM    103  OG1 THR A   8       6.356  17.411   7.163  1.00  1.10           O  
ATOM    104  CG2 THR A   8       7.077  17.179   4.881  1.00  1.10           C  
ATOM    105  H   THR A   8       8.171  15.530   7.600  1.00  1.10           H  
ATOM    106  HA  THR A   8       9.490  17.672   6.001  1.00  1.10           H  
ATOM    107  HB  THR A   8       7.338  18.897   6.113  1.00  1.10           H  
ATOM    108  HG1 THR A   8       6.482  16.484   7.390  1.00  1.10           H  
ATOM    109 1HG2 THR A   8       6.099  17.496   4.555  1.00  1.10           H  
ATOM    110 2HG2 THR A   8       7.817  17.478   4.151  1.00  1.10           H  
ATOM    111 3HG2 THR A   8       7.090  16.108   4.980  1.00  1.10           H  
ATOM    112  N   ASP A   9       9.704  17.589   8.990  1.00  1.17           N  
ATOM    113  CA  ASP A   9      10.062  18.266  10.240  1.00  1.17           C  
ATOM    114  C   ASP A   9      11.371  17.709  10.805  1.00  1.17           C  
ATOM    115  O   ASP A   9      11.379  16.701  11.514  1.00  1.17           O  
ATOM    116  CB  ASP A   9       8.924  18.119  11.264  1.00  1.17           C  
ATOM    117  CG  ASP A   9       9.112  18.899  12.608  1.00  1.17           C  
ATOM    118  OD1 ASP A   9      10.136  19.513  12.804  1.00  1.17           O  
ATOM    119  OD2 ASP A   9       8.206  18.856  13.416  1.00  1.17           O  
ATOM    120  H   ASP A   9       9.992  16.623   8.865  1.00  1.17           H  
ATOM    121  HA  ASP A   9      10.202  19.319  10.052  1.00  1.17           H  
ATOM    122 1HB  ASP A   9       7.995  18.461  10.805  1.00  1.17           H  
ATOM    123 2HB  ASP A   9       8.795  17.063  11.498  1.00  1.17           H  
ATOM    124  N   TYR A  10      12.481  18.382  10.506  1.00  1.24           N  
ATOM    125  CA  TYR A  10      13.783  17.912  10.957  1.00  1.24           C  
ATOM    126  C   TYR A  10      14.373  18.926  11.928  1.00  1.24           C  
ATOM    127  O   TYR A  10      15.016  19.901  11.521  1.00  1.24           O  
ATOM    128  CB  TYR A  10      14.757  17.759   9.808  1.00  1.24           C  
ATOM    129  CG  TYR A  10      14.353  16.888   8.696  1.00  1.24           C  
ATOM    130  CD1 TYR A  10      13.699  17.476   7.669  1.00  1.24           C  
ATOM    131  CD2 TYR A  10      14.630  15.535   8.672  1.00  1.24           C  
ATOM    132  CE1 TYR A  10      13.290  16.766   6.605  1.00  1.24           C  
ATOM    133  CE2 TYR A  10      14.226  14.794   7.581  1.00  1.24           C  
ATOM    134  CZ  TYR A  10      13.549  15.421   6.548  1.00  1.24           C  
ATOM    135  OH  TYR A  10      13.113  14.712   5.454  1.00  1.24           O  
ATOM    136  H   TYR A  10      12.409  19.218   9.944  1.00  1.24           H  
ATOM    137  HA  TYR A  10      13.668  16.963  11.481  1.00  1.24           H  
ATOM    138 1HB  TYR A  10      14.941  18.735   9.399  1.00  1.24           H  
ATOM    139 2HB  TYR A  10      15.696  17.376  10.202  1.00  1.24           H  
ATOM    140  HD1 TYR A  10      13.519  18.524   7.715  1.00  1.24           H  
ATOM    141  HD2 TYR A  10      15.161  15.062   9.500  1.00  1.24           H  
ATOM    142  HE1 TYR A  10      12.761  17.259   5.789  1.00  1.24           H  
ATOM    143  HE2 TYR A  10      14.429  13.722   7.535  1.00  1.24           H  
ATOM    144  HH  TYR A  10      12.245  15.084   5.186  1.00  1.24           H  
ATOM    145  N   SER A  11      14.202  18.665  13.214  1.00  1.29           N  
ATOM    146  CA  SER A  11      14.604  19.583  14.278  1.00  1.29           C  
ATOM    147  C   SER A  11      16.116  19.812  14.372  1.00  1.29           C  
ATOM    148  O   SER A  11      16.564  20.751  15.028  1.00  1.29           O  
ATOM    149  CB  SER A  11      14.077  19.068  15.599  1.00  1.29           C  
ATOM    150  OG  SER A  11      14.698  17.866  15.960  1.00  1.29           O  
ATOM    151  H   SER A  11      13.701  17.822  13.464  1.00  1.29           H  
ATOM    152  HA  SER A  11      14.133  20.546  14.078  1.00  1.29           H  
ATOM    153 1HB  SER A  11      14.242  19.814  16.374  1.00  1.29           H  
ATOM    154 2HB  SER A  11      13.001  18.912  15.515  1.00  1.29           H  
ATOM    155  HG  SER A  11      15.600  18.096  16.201  1.00  1.29           H  
ATOM    156  N   THR A  12      16.893  18.942  13.732  1.00  1.31           N  
ATOM    157  CA  THR A  12      18.344  19.033  13.755  1.00  1.31           C  
ATOM    158  C   THR A  12      18.950  19.771  12.549  1.00  1.31           C  
ATOM    159  O   THR A  12      20.171  19.926  12.476  1.00  1.31           O  
ATOM    160  CB  THR A  12      18.957  17.627  13.865  1.00  1.31           C  
ATOM    161  OG1 THR A  12      18.589  16.847  12.721  1.00  1.31           O  
ATOM    162  CG2 THR A  12      18.450  16.939  15.124  1.00  1.31           C  
ATOM    163  H   THR A  12      16.452  18.201  13.212  1.00  1.31           H  
ATOM    164  HA  THR A  12      18.629  19.587  14.649  1.00  1.31           H  
ATOM    165  HB  THR A  12      20.043  17.710  13.904  1.00  1.31           H  
ATOM    166  HG1 THR A  12      18.779  17.352  11.927  1.00  1.31           H  
ATOM    167 1HG2 THR A  12      18.889  15.944  15.199  1.00  1.31           H  
ATOM    168 2HG2 THR A  12      18.732  17.527  15.997  1.00  1.31           H  
ATOM    169 3HG2 THR A  12      17.365  16.853  15.080  1.00  1.31           H  
ATOM    170  N   LYS A  13      18.132  20.209  11.589  1.00  1.29           N  
ATOM    171  CA  LYS A  13      18.702  20.921  10.442  1.00  1.29           C  
ATOM    172  C   LYS A  13      18.979  22.383  10.781  1.00  1.29           C  
ATOM    173  O   LYS A  13      18.304  22.957  11.636  1.00  1.29           O  
ATOM    174  CB  LYS A  13      17.783  20.875   9.217  1.00  1.29           C  
ATOM    175  CG  LYS A  13      17.522  19.503   8.682  1.00  1.29           C  
ATOM    176  CD  LYS A  13      18.756  18.865   8.076  1.00  1.29           C  
ATOM    177  CE  LYS A  13      18.406  17.517   7.435  1.00  1.29           C  
ATOM    178  NZ  LYS A  13      19.608  16.843   6.858  1.00  1.29           N  
ATOM    179  H   LYS A  13      17.120  20.076  11.661  1.00  1.29           H  
ATOM    180  HA  LYS A  13      19.620  20.412  10.178  1.00  1.29           H  
ATOM    181 1HB  LYS A  13      16.813  21.308   9.481  1.00  1.29           H  
ATOM    182 2HB  LYS A  13      18.197  21.490   8.415  1.00  1.29           H  
ATOM    183 1HG  LYS A  13      17.234  18.892   9.515  1.00  1.29           H  
ATOM    184 2HG  LYS A  13      16.714  19.530   7.946  1.00  1.29           H  
ATOM    185 1HD  LYS A  13      19.172  19.529   7.316  1.00  1.29           H  
ATOM    186 2HD  LYS A  13      19.506  18.710   8.853  1.00  1.29           H  
ATOM    187 1HE  LYS A  13      17.962  16.867   8.191  1.00  1.29           H  
ATOM    188 2HE  LYS A  13      17.675  17.681   6.641  1.00  1.29           H  
ATOM    189 1HZ  LYS A  13      19.334  15.962   6.446  1.00  1.29           H  
ATOM    190 2HZ  LYS A  13      20.017  17.433   6.149  1.00  1.29           H  
ATOM    191 3HZ  LYS A  13      20.287  16.674   7.587  1.00  1.29           H  
ATOM    192  N   PRO A  14      19.987  23.015  10.163  1.00  1.24           N  
ATOM    193  CA  PRO A  14      20.180  24.443  10.195  1.00  1.24           C  
ATOM    194  C   PRO A  14      18.917  25.058   9.648  1.00  1.24           C  
ATOM    195  O   PRO A  14      18.353  24.519   8.695  1.00  1.24           O  
ATOM    196  CB  PRO A  14      21.370  24.654   9.253  1.00  1.24           C  
ATOM    197  CG  PRO A  14      22.122  23.339   9.299  1.00  1.24           C  
ATOM    198  CD  PRO A  14      21.046  22.274   9.441  1.00  1.24           C  
ATOM    199  HA  PRO A  14      20.383  24.774  11.225  1.00  1.24           H  
ATOM    200 1HB  PRO A  14      21.008  24.903   8.245  1.00  1.24           H  
ATOM    201 2HB  PRO A  14      21.974  25.506   9.594  1.00  1.24           H  
ATOM    202 1HG  PRO A  14      22.724  23.215   8.383  1.00  1.24           H  
ATOM    203 2HG  PRO A  14      22.829  23.337  10.142  1.00  1.24           H  
ATOM    204 1HD  PRO A  14      20.698  21.930   8.457  1.00  1.24           H  
ATOM    205 2HD  PRO A  14      21.464  21.464  10.060  1.00  1.24           H  
ATOM    206  N   LYS A  15      18.487  26.181  10.196  1.00  1.16           N  
ATOM    207  CA  LYS A  15      17.285  26.813   9.676  1.00  1.16           C  
ATOM    208  C   LYS A  15      17.564  28.200   9.143  1.00  1.16           C  
ATOM    209  O   LYS A  15      18.324  28.967   9.735  1.00  1.16           O  
ATOM    210  CB  LYS A  15      16.196  26.839  10.742  1.00  1.16           C  
ATOM    211  CG  LYS A  15      15.665  25.446  11.104  1.00  1.16           C  
ATOM    212  CD  LYS A  15      14.470  25.523  12.025  1.00  1.16           C  
ATOM    213  CE  LYS A  15      13.914  24.141  12.312  1.00  1.16           C  
ATOM    214  NZ  LYS A  15      12.711  24.209  13.181  1.00  1.16           N  
ATOM    215  H   LYS A  15      18.980  26.590  10.976  1.00  1.16           H  
ATOM    216  HA  LYS A  15      16.913  26.219   8.840  1.00  1.16           H  
ATOM    217 1HB  LYS A  15      16.593  27.285  11.650  1.00  1.16           H  
ATOM    218 2HB  LYS A  15      15.372  27.461  10.416  1.00  1.16           H  
ATOM    219 1HG  LYS A  15      15.376  24.917  10.197  1.00  1.16           H  
ATOM    220 2HG  LYS A  15      16.450  24.869  11.594  1.00  1.16           H  
ATOM    221 1HD  LYS A  15      14.758  25.996  12.960  1.00  1.16           H  
ATOM    222 2HD  LYS A  15      13.685  26.123  11.557  1.00  1.16           H  
ATOM    223 1HE  LYS A  15      13.642  23.668  11.367  1.00  1.16           H  
ATOM    224 2HE  LYS A  15      14.680  23.534  12.803  1.00  1.16           H  
ATOM    225 1HZ  LYS A  15      12.360  23.273  13.342  1.00  1.16           H  
ATOM    226 2HZ  LYS A  15      12.950  24.639  14.061  1.00  1.16           H  
ATOM    227 3HZ  LYS A  15      12.001  24.760  12.716  1.00  1.16           H  
ATOM    228  N   ARG A  16      16.944  28.516   8.014  1.00  1.07           N  
ATOM    229  CA  ARG A  16      17.102  29.816   7.384  1.00  1.07           C  
ATOM    230  C   ARG A  16      15.978  30.163   6.416  1.00  1.07           C  
ATOM    231  O   ARG A  16      15.443  29.303   5.714  1.00  1.07           O  
ATOM    232  CB  ARG A  16      18.440  29.888   6.652  1.00  1.07           C  
ATOM    233  CG  ARG A  16      18.777  31.240   6.045  1.00  1.07           C  
ATOM    234  CD  ARG A  16      20.200  31.338   5.603  1.00  1.07           C  
ATOM    235  NE  ARG A  16      20.535  30.405   4.529  1.00  1.07           N  
ATOM    236  CZ  ARG A  16      21.647  30.493   3.770  1.00  1.07           C  
ATOM    237  NH1 ARG A  16      22.495  31.484   3.953  1.00  1.07           N  
ATOM    238  NH2 ARG A  16      21.884  29.584   2.846  1.00  1.07           N  
ATOM    239  H   ARG A  16      16.347  27.823   7.579  1.00  1.07           H  
ATOM    240  HA  ARG A  16      17.108  30.570   8.172  1.00  1.07           H  
ATOM    241 1HB  ARG A  16      19.248  29.627   7.332  1.00  1.07           H  
ATOM    242 2HB  ARG A  16      18.447  29.158   5.840  1.00  1.07           H  
ATOM    243 1HG  ARG A  16      18.153  31.411   5.185  1.00  1.07           H  
ATOM    244 2HG  ARG A  16      18.596  32.024   6.779  1.00  1.07           H  
ATOM    245 1HD  ARG A  16      20.390  32.349   5.243  1.00  1.07           H  
ATOM    246 2HD  ARG A  16      20.853  31.128   6.449  1.00  1.07           H  
ATOM    247  HE  ARG A  16      19.908  29.621   4.357  1.00  1.07           H  
ATOM    248 1HH1 ARG A  16      22.313  32.180   4.663  1.00  1.07           H  
ATOM    249 2HH1 ARG A  16      23.327  31.546   3.385  1.00  1.07           H  
ATOM    250 1HH2 ARG A  16      21.231  28.796   2.719  1.00  1.07           H  
ATOM    251 2HH2 ARG A  16      22.709  29.641   2.271  1.00  1.07           H  
ATOM    252  N   ILE A  17      15.662  31.447   6.352  1.00  0.98           N  
ATOM    253  CA  ILE A  17      14.751  31.970   5.350  1.00  0.98           C  
ATOM    254  C   ILE A  17      15.558  32.857   4.430  1.00  0.98           C  
ATOM    255  O   ILE A  17      16.271  33.744   4.902  1.00  0.98           O  
ATOM    256  CB  ILE A  17      13.635  32.848   5.944  1.00  0.98           C  
ATOM    257  CG1 ILE A  17      12.786  32.094   6.913  1.00  0.98           C  
ATOM    258  CG2 ILE A  17      12.758  33.401   4.821  1.00  0.98           C  
ATOM    259  CD1 ILE A  17      11.855  33.025   7.660  1.00  0.98           C  
ATOM    260  H   ILE A  17      16.099  32.090   6.994  1.00  0.98           H  
ATOM    261  HA  ILE A  17      14.320  31.153   4.773  1.00  0.98           H  
ATOM    262  HB  ILE A  17      14.082  33.681   6.483  1.00  0.98           H  
ATOM    263 1HG1 ILE A  17      12.195  31.351   6.377  1.00  0.98           H  
ATOM    264 2HG1 ILE A  17      13.421  31.577   7.633  1.00  0.98           H  
ATOM    265 1HG2 ILE A  17      11.978  34.040   5.238  1.00  0.98           H  
ATOM    266 2HG2 ILE A  17      13.355  33.991   4.129  1.00  0.98           H  
ATOM    267 3HG2 ILE A  17      12.294  32.578   4.279  1.00  0.98           H  
ATOM    268 1HD1 ILE A  17      11.243  32.483   8.356  1.00  0.98           H  
ATOM    269 2HD1 ILE A  17      12.446  33.760   8.206  1.00  0.98           H  
ATOM    270 3HD1 ILE A  17      11.211  33.537   6.946  1.00  0.98           H  
ATOM    271  N   THR A  18      15.469  32.621   3.135  1.00  0.90           N  
ATOM    272  CA  THR A  18      16.176  33.471   2.193  1.00  0.90           C  
ATOM    273  C   THR A  18      15.160  34.058   1.245  1.00  0.90           C  
ATOM    274  O   THR A  18      14.076  33.493   1.083  1.00  0.90           O  
ATOM    275  CB  THR A  18      17.237  32.705   1.391  1.00  0.90           C  
ATOM    276  OG1 THR A  18      16.615  31.711   0.541  1.00  0.90           O  
ATOM    277  CG2 THR A  18      18.199  32.000   2.318  1.00  0.90           C  
ATOM    278  H   THR A  18      14.890  31.862   2.810  1.00  0.90           H  
ATOM    279  HA  THR A  18      16.661  34.291   2.725  1.00  0.90           H  
ATOM    280  HB  THR A  18      17.779  33.406   0.784  1.00  0.90           H  
ATOM    281  HG1 THR A  18      17.308  31.173   0.129  1.00  0.90           H  
ATOM    282 1HG2 THR A  18      18.953  31.474   1.733  1.00  0.90           H  
ATOM    283 2HG2 THR A  18      18.685  32.736   2.961  1.00  0.90           H  
ATOM    284 3HG2 THR A  18      17.654  31.283   2.925  1.00  0.90           H  
ATOM    285  N   ALA A  19      15.519  35.146   0.565  1.00  0.83           N  
ATOM    286  CA  ALA A  19      14.599  35.780  -0.383  1.00  0.83           C  
ATOM    287  C   ALA A  19      14.223  34.822  -1.498  1.00  0.83           C  
ATOM    288  O   ALA A  19      13.123  34.876  -2.058  1.00  0.83           O  
ATOM    289  CB  ALA A  19      15.220  37.030  -0.958  1.00  0.83           C  
ATOM    290  H   ALA A  19      16.458  35.541   0.694  1.00  0.83           H  
ATOM    291  HA  ALA A  19      13.686  36.045   0.154  1.00  0.83           H  
ATOM    292 1HB  ALA A  19      14.523  37.504  -1.645  1.00  0.83           H  
ATOM    293 2HB  ALA A  19      15.466  37.719  -0.153  1.00  0.83           H  
ATOM    294 3HB  ALA A  19      16.126  36.763  -1.489  1.00  0.83           H  
ATOM    295  N   GLN A  20      15.160  33.952  -1.830  1.00  0.78           N  
ATOM    296  CA  GLN A  20      14.987  33.016  -2.907  1.00  0.78           C  
ATOM    297  C   GLN A  20      14.073  31.872  -2.461  1.00  0.78           C  
ATOM    298  O   GLN A  20      13.227  31.429  -3.238  1.00  0.78           O  
ATOM    299  CB  GLN A  20      16.348  32.557  -3.391  1.00  0.78           C  
ATOM    300  CG  GLN A  20      16.298  31.733  -4.606  1.00  0.78           C  
ATOM    301  CD  GLN A  20      17.667  31.493  -5.169  1.00  0.78           C  
ATOM    302  OE1 GLN A  20      18.630  31.299  -4.424  1.00  0.78           O  
ATOM    303  NE2 GLN A  20      17.774  31.502  -6.494  1.00  0.78           N  
ATOM    304  H   GLN A  20      16.026  33.961  -1.315  1.00  0.78           H  
ATOM    305  HA  GLN A  20      14.502  33.527  -3.736  1.00  0.78           H  
ATOM    306 1HB  GLN A  20      16.967  33.429  -3.613  1.00  0.78           H  
ATOM    307 2HB  GLN A  20      16.836  31.981  -2.612  1.00  0.78           H  
ATOM    308 1HG  GLN A  20      15.832  30.793  -4.363  1.00  0.78           H  
ATOM    309 2HG  GLN A  20      15.715  32.261  -5.341  1.00  0.78           H  
ATOM    310 1HE2 GLN A  20      18.662  31.352  -6.926  1.00  0.78           H  
ATOM    311 2HE2 GLN A  20      16.966  31.669  -7.062  1.00  0.78           H  
ATOM    312  N   LEU A  21      14.200  31.403  -1.210  1.00  0.74           N  
ATOM    313  CA  LEU A  21      13.254  30.385  -0.737  1.00  0.74           C  
ATOM    314  C   LEU A  21      11.835  30.958  -0.662  1.00  0.74           C  
ATOM    315  O   LEU A  21      10.869  30.266  -1.001  1.00  0.74           O  
ATOM    316  CB  LEU A  21      13.684  29.784   0.618  1.00  0.74           C  
ATOM    317  CG  LEU A  21      14.922  28.807   0.554  1.00  0.74           C  
ATOM    318  CD1 LEU A  21      15.397  28.447   1.983  1.00  0.74           C  
ATOM    319  CD2 LEU A  21      14.493  27.513  -0.208  1.00  0.74           C  
ATOM    320  H   LEU A  21      14.925  31.749  -0.583  1.00  0.74           H  
ATOM    321  HA  LEU A  21      13.247  29.571  -1.460  1.00  0.74           H  
ATOM    322 1HB  LEU A  21      13.946  30.605   1.285  1.00  0.74           H  
ATOM    323 2HB  LEU A  21      12.849  29.251   1.046  1.00  0.74           H  
ATOM    324  HG  LEU A  21      15.747  29.285   0.026  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21      16.251  27.764   1.926  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21      15.698  29.355   2.511  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21      14.588  27.962   2.531  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21      15.335  26.823  -0.262  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21      13.671  27.032   0.323  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21      14.168  27.772  -1.217  1.00  0.74           H  
ATOM    331  N   GLU A  22      11.692  32.233  -0.255  1.00  0.73           N  
ATOM    332  CA  GLU A  22      10.350  32.816  -0.225  1.00  0.73           C  
ATOM    333  C   GLU A  22       9.771  32.891  -1.641  1.00  0.73           C  
ATOM    334  O   GLU A  22       8.609  32.539  -1.854  1.00  0.73           O  
ATOM    335  CB  GLU A  22      10.345  34.216   0.403  1.00  0.73           C  
ATOM    336  CG  GLU A  22      10.583  34.272   1.910  1.00  0.73           C  
ATOM    337  CD  GLU A  22      10.551  35.700   2.462  1.00  0.73           C  
ATOM    338  OE1 GLU A  22      10.555  36.624   1.682  1.00  0.73           O  
ATOM    339  OE2 GLU A  22      10.493  35.853   3.661  1.00  0.73           O  
ATOM    340  H   GLU A  22      12.506  32.775   0.042  1.00  0.73           H  
ATOM    341  HA  GLU A  22       9.707  32.170   0.371  1.00  0.73           H  
ATOM    342 1HB  GLU A  22      11.124  34.818  -0.070  1.00  0.73           H  
ATOM    343 2HB  GLU A  22       9.391  34.699   0.195  1.00  0.73           H  
ATOM    344 1HG  GLU A  22       9.828  33.674   2.418  1.00  0.73           H  
ATOM    345 2HG  GLU A  22      11.557  33.831   2.113  1.00  0.73           H  
ATOM    346  N   PHE A  23      10.608  33.273  -2.619  1.00  0.72           N  
ATOM    347  CA  PHE A  23      10.219  33.307  -4.027  1.00  0.72           C  
ATOM    348  C   PHE A  23       9.775  31.928  -4.483  1.00  0.72           C  
ATOM    349  O   PHE A  23       8.721  31.759  -5.108  1.00  0.72           O  
ATOM    350  CB  PHE A  23      11.387  33.738  -4.903  1.00  0.72           C  
ATOM    351  CG  PHE A  23      11.099  33.725  -6.382  1.00  0.72           C  
ATOM    352  CD1 PHE A  23      10.555  34.823  -7.012  1.00  0.72           C  
ATOM    353  CD2 PHE A  23      11.362  32.596  -7.143  1.00  0.72           C  
ATOM    354  CE1 PHE A  23      10.299  34.801  -8.368  1.00  0.72           C  
ATOM    355  CE2 PHE A  23      11.091  32.582  -8.486  1.00  0.72           C  
ATOM    356  CZ  PHE A  23      10.565  33.683  -9.097  1.00  0.72           C  
ATOM    357  H   PHE A  23      11.549  33.588  -2.373  1.00  0.72           H  
ATOM    358  HA  PHE A  23       9.390  34.006  -4.148  1.00  0.72           H  
ATOM    359 1HB  PHE A  23      11.689  34.741  -4.618  1.00  0.72           H  
ATOM    360 2HB  PHE A  23      12.231  33.093  -4.726  1.00  0.72           H  
ATOM    361  HD1 PHE A  23      10.336  35.718  -6.428  1.00  0.72           H  
ATOM    362  HD2 PHE A  23      11.786  31.713  -6.663  1.00  0.72           H  
ATOM    363  HE1 PHE A  23       9.875  35.676  -8.859  1.00  0.72           H  
ATOM    364  HE2 PHE A  23      11.295  31.707  -9.068  1.00  0.72           H  
ATOM    365  HZ  PHE A  23      10.358  33.668 -10.165  1.00  0.72           H  
ATOM    366  N   LEU A  24      10.599  30.927  -4.179  1.00  0.72           N  
ATOM    367  CA  LEU A  24      10.300  29.580  -4.595  1.00  0.72           C  
ATOM    368  C   LEU A  24       8.898  29.243  -4.096  1.00  0.72           C  
ATOM    369  O   LEU A  24       8.008  28.898  -4.873  1.00  0.72           O  
ATOM    370  CB  LEU A  24      11.329  28.600  -3.989  1.00  0.72           C  
ATOM    371  CG  LEU A  24      11.181  27.148  -4.363  1.00  0.72           C  
ATOM    372  CD1 LEU A  24      11.450  26.960  -5.825  1.00  0.72           C  
ATOM    373  CD2 LEU A  24      12.112  26.356  -3.615  1.00  0.72           C  
ATOM    374  H   LEU A  24      11.459  31.113  -3.666  1.00  0.72           H  
ATOM    375  HA  LEU A  24      10.330  29.526  -5.678  1.00  0.72           H  
ATOM    376 1HB  LEU A  24      12.326  28.927  -4.283  1.00  0.72           H  
ATOM    377 2HB  LEU A  24      11.266  28.659  -2.906  1.00  0.72           H  
ATOM    378  HG  LEU A  24      10.167  26.830  -4.146  1.00  0.72           H  
ATOM    379 1HD1 LEU A  24      11.331  25.912  -6.080  1.00  0.72           H  
ATOM    380 2HD1 LEU A  24      10.781  27.542  -6.384  1.00  0.72           H  
ATOM    381 3HD1 LEU A  24      12.472  27.274  -6.046  1.00  0.72           H  
ATOM    382 1HD2 LEU A  24      11.960  25.331  -3.920  1.00  0.72           H  
ATOM    383 2HD2 LEU A  24      13.116  26.664  -3.846  1.00  0.72           H  
ATOM    384 3HD2 LEU A  24      11.940  26.471  -2.552  1.00  0.72           H  
ATOM    385  N   TYR A  25       8.657  29.449  -2.806  1.00  0.71           N  
ATOM    386  CA  TYR A  25       7.359  29.144  -2.228  1.00  0.71           C  
ATOM    387  C   TYR A  25       6.190  29.895  -2.898  1.00  0.71           C  
ATOM    388  O   TYR A  25       5.226  29.271  -3.361  1.00  0.71           O  
ATOM    389  CB  TYR A  25       7.392  29.498  -0.740  1.00  0.71           C  
ATOM    390  CG  TYR A  25       6.142  29.236   0.018  1.00  0.71           C  
ATOM    391  CD1 TYR A  25       5.857  27.967   0.485  1.00  0.71           C  
ATOM    392  CD2 TYR A  25       5.276  30.269   0.258  1.00  0.71           C  
ATOM    393  CE1 TYR A  25       4.701  27.763   1.195  1.00  0.71           C  
ATOM    394  CE2 TYR A  25       4.123  30.066   0.955  1.00  0.71           C  
ATOM    395  CZ  TYR A  25       3.825  28.826   1.427  1.00  0.71           C  
ATOM    396  OH  TYR A  25       2.658  28.640   2.138  1.00  0.71           O  
ATOM    397  H   TYR A  25       9.406  29.789  -2.198  1.00  0.71           H  
ATOM    398  HA  TYR A  25       7.183  28.075  -2.340  1.00  0.71           H  
ATOM    399 1HB  TYR A  25       8.177  28.949  -0.274  1.00  0.71           H  
ATOM    400 2HB  TYR A  25       7.634  30.549  -0.627  1.00  0.71           H  
ATOM    401  HD1 TYR A  25       6.545  27.140   0.303  1.00  0.71           H  
ATOM    402  HD2 TYR A  25       5.510  31.256  -0.110  1.00  0.71           H  
ATOM    403  HE1 TYR A  25       4.476  26.783   1.574  1.00  0.71           H  
ATOM    404  HE2 TYR A  25       3.445  30.904   1.134  1.00  0.71           H  
ATOM    405  HH  TYR A  25       2.217  29.493   2.241  1.00  0.71           H  
ATOM    406  N   GLU A  26       6.287  31.233  -2.964  1.00  0.71           N  
ATOM    407  CA  GLU A  26       5.177  32.059  -3.445  1.00  0.71           C  
ATOM    408  C   GLU A  26       4.950  32.080  -4.955  1.00  0.71           C  
ATOM    409  O   GLU A  26       3.805  32.182  -5.402  1.00  0.71           O  
ATOM    410  CB  GLU A  26       5.374  33.516  -3.017  1.00  0.71           C  
ATOM    411  CG  GLU A  26       5.281  33.832  -1.516  1.00  0.71           C  
ATOM    412  CD  GLU A  26       3.922  33.550  -0.899  1.00  0.71           C  
ATOM    413  OE1 GLU A  26       2.939  33.642  -1.594  1.00  0.71           O  
ATOM    414  OE2 GLU A  26       3.871  33.282   0.279  1.00  0.71           O  
ATOM    415  H   GLU A  26       7.135  31.687  -2.622  1.00  0.71           H  
ATOM    416  HA  GLU A  26       4.271  31.683  -2.979  1.00  0.71           H  
ATOM    417 1HB  GLU A  26       6.365  33.841  -3.347  1.00  0.71           H  
ATOM    418 2HB  GLU A  26       4.647  34.140  -3.535  1.00  0.71           H  
ATOM    419 1HG  GLU A  26       6.042  33.255  -0.995  1.00  0.71           H  
ATOM    420 2HG  GLU A  26       5.520  34.885  -1.375  1.00  0.71           H  
ATOM    421  N   GLU A  27       6.022  32.045  -5.735  1.00  0.71           N  
ATOM    422  CA  GLU A  27       5.912  32.151  -7.177  1.00  0.71           C  
ATOM    423  C   GLU A  27       6.047  30.820  -7.893  1.00  0.71           C  
ATOM    424  O   GLU A  27       5.355  30.571  -8.880  1.00  0.71           O  
ATOM    425  CB  GLU A  27       6.971  33.113  -7.702  1.00  0.71           C  
ATOM    426  CG  GLU A  27       6.831  34.559  -7.181  1.00  0.71           C  
ATOM    427  CD  GLU A  27       5.630  35.298  -7.720  1.00  0.71           C  
ATOM    428  OE1 GLU A  27       5.478  35.356  -8.919  1.00  0.71           O  
ATOM    429  OE2 GLU A  27       4.877  35.822  -6.933  1.00  0.71           O  
ATOM    430  H   GLU A  27       6.947  31.963  -5.323  1.00  0.71           H  
ATOM    431  HA  GLU A  27       4.931  32.559  -7.414  1.00  0.71           H  
ATOM    432 1HB  GLU A  27       7.959  32.749  -7.418  1.00  0.71           H  
ATOM    433 2HB  GLU A  27       6.938  33.138  -8.790  1.00  0.71           H  
ATOM    434 1HG  GLU A  27       6.772  34.529  -6.093  1.00  0.71           H  
ATOM    435 2HG  GLU A  27       7.709  35.116  -7.442  1.00  0.71           H  
ATOM    436  N   VAL A  28       6.930  29.951  -7.413  1.00  0.71           N  
ATOM    437  CA  VAL A  28       7.169  28.724  -8.150  1.00  0.71           C  
ATOM    438  C   VAL A  28       6.261  27.597  -7.706  1.00  0.71           C  
ATOM    439  O   VAL A  28       5.592  26.983  -8.529  1.00  0.71           O  
ATOM    440  CB  VAL A  28       8.601  28.267  -7.972  1.00  0.71           C  
ATOM    441  CG1 VAL A  28       8.805  27.042  -8.655  1.00  0.71           C  
ATOM    442  CG2 VAL A  28       9.562  29.309  -8.479  1.00  0.71           C  
ATOM    443  H   VAL A  28       7.467  30.150  -6.561  1.00  0.71           H  
ATOM    444  HA  VAL A  28       6.996  28.916  -9.207  1.00  0.71           H  
ATOM    445  HB  VAL A  28       8.767  28.086  -6.944  1.00  0.71           H  
ATOM    446 1HG1 VAL A  28       9.823  26.756  -8.480  1.00  0.71           H  
ATOM    447 2HG1 VAL A  28       8.128  26.284  -8.274  1.00  0.71           H  
ATOM    448 3HG1 VAL A  28       8.638  27.182  -9.726  1.00  0.71           H  
ATOM    449 1HG2 VAL A  28      10.586  28.975  -8.332  1.00  0.71           H  
ATOM    450 2HG2 VAL A  28       9.391  29.451  -9.519  1.00  0.71           H  
ATOM    451 3HG2 VAL A  28       9.400  30.242  -7.935  1.00  0.71           H  
ATOM    452  N   ILE A  29       6.207  27.334  -6.406  1.00  0.70           N  
ATOM    453  CA  ILE A  29       5.464  26.182  -5.920  1.00  0.70           C  
ATOM    454  C   ILE A  29       3.983  26.504  -5.921  1.00  0.70           C  
ATOM    455  O   ILE A  29       3.182  25.740  -6.461  1.00  0.70           O  
ATOM    456  CB  ILE A  29       5.947  25.792  -4.528  1.00  0.70           C  
ATOM    457  CG1 ILE A  29       7.471  25.520  -4.617  1.00  0.70           C  
ATOM    458  CG2 ILE A  29       5.243  24.542  -4.056  1.00  0.70           C  
ATOM    459  CD1 ILE A  29       7.876  24.412  -5.591  1.00  0.70           C  
ATOM    460  H   ILE A  29       6.750  27.907  -5.763  1.00  0.70           H  
ATOM    461  HA  ILE A  29       5.636  25.344  -6.592  1.00  0.70           H  
ATOM    462  HB  ILE A  29       5.779  26.614  -3.829  1.00  0.70           H  
ATOM    463 1HG1 ILE A  29       7.955  26.429  -4.944  1.00  0.70           H  
ATOM    464 2HG1 ILE A  29       7.832  25.291  -3.630  1.00  0.70           H  
ATOM    465 1HG2 ILE A  29       5.634  24.275  -3.087  1.00  0.70           H  
ATOM    466 2HG2 ILE A  29       4.172  24.724  -3.994  1.00  0.70           H  
ATOM    467 3HG2 ILE A  29       5.437  23.739  -4.751  1.00  0.70           H  
ATOM    468 1HD1 ILE A  29       8.962  24.306  -5.590  1.00  0.70           H  
ATOM    469 2HD1 ILE A  29       7.420  23.466  -5.290  1.00  0.70           H  
ATOM    470 3HD1 ILE A  29       7.541  24.669  -6.585  1.00  0.70           H  
ATOM    471  N   ASN A  30       3.594  27.670  -5.392  1.00  0.70           N  
ATOM    472  CA  ASN A  30       2.185  28.040  -5.497  1.00  0.70           C  
ATOM    473  C   ASN A  30       1.814  28.175  -6.982  1.00  0.70           C  
ATOM    474  O   ASN A  30       0.670  27.958  -7.371  1.00  0.70           O  
ATOM    475  CB  ASN A  30       1.869  29.321  -4.752  1.00  0.70           C  
ATOM    476  CG  ASN A  30       1.865  29.166  -3.237  1.00  0.70           C  
ATOM    477  OD1 ASN A  30       1.821  28.053  -2.688  1.00  0.70           O  
ATOM    478  ND2 ASN A  30       1.879  30.284  -2.556  1.00  0.70           N  
ATOM    479  H   ASN A  30       4.252  28.277  -4.898  1.00  0.70           H  
ATOM    480  HA  ASN A  30       1.579  27.238  -5.078  1.00  0.70           H  
ATOM    481 1HB  ASN A  30       2.608  30.066  -5.012  1.00  0.70           H  
ATOM    482 2HB  ASN A  30       0.901  29.699  -5.074  1.00  0.70           H  
ATOM    483 1HD2 ASN A  30       1.874  30.272  -1.558  1.00  0.70           H  
ATOM    484 2HD2 ASN A  30       1.886  31.164  -3.041  1.00  0.70           H  
ATOM    485  N   GLY A  31       2.791  28.538  -7.819  1.00  0.70           N  
ATOM    486  CA  GLY A  31       2.597  28.640  -9.259  1.00  0.70           C  
ATOM    487  C   GLY A  31       2.224  27.266  -9.822  1.00  0.70           C  
ATOM    488  O   GLY A  31       1.163  27.089 -10.424  1.00  0.70           O  
ATOM    489  H   GLY A  31       3.707  28.725  -7.441  1.00  0.70           H  
ATOM    490 1HA  GLY A  31       1.813  29.363  -9.480  1.00  0.70           H  
ATOM    491 2HA  GLY A  31       3.517  28.993  -9.725  1.00  0.70           H  
ATOM    492  N   ILE A  32       3.069  26.268  -9.552  1.00  0.71           N  
ATOM    493  CA  ILE A  32       2.848  24.904 -10.020  1.00  0.71           C  
ATOM    494  C   ILE A  32       1.543  24.337  -9.519  1.00  0.71           C  
ATOM    495  O   ILE A  32       0.794  23.742 -10.283  1.00  0.71           O  
ATOM    496  CB  ILE A  32       3.952  23.943  -9.539  1.00  0.71           C  
ATOM    497  CG1 ILE A  32       5.282  24.193 -10.206  1.00  0.71           C  
ATOM    498  CG2 ILE A  32       3.536  22.522  -9.756  1.00  0.71           C  
ATOM    499  CD1 ILE A  32       6.388  23.437  -9.522  1.00  0.71           C  
ATOM    500  H   ILE A  32       3.919  26.477  -9.038  1.00  0.71           H  
ATOM    501  HA  ILE A  32       2.828  24.910 -11.107  1.00  0.71           H  
ATOM    502  HB  ILE A  32       4.099  24.103  -8.467  1.00  0.71           H  
ATOM    503 1HG1 ILE A  32       5.227  23.860 -11.244  1.00  0.71           H  
ATOM    504 2HG1 ILE A  32       5.511  25.248 -10.198  1.00  0.71           H  
ATOM    505 1HG2 ILE A  32       4.308  21.862  -9.375  1.00  0.71           H  
ATOM    506 2HG2 ILE A  32       2.602  22.332  -9.243  1.00  0.71           H  
ATOM    507 3HG2 ILE A  32       3.412  22.352 -10.778  1.00  0.71           H  
ATOM    508 1HD1 ILE A  32       7.297  23.615 -10.031  1.00  0.71           H  
ATOM    509 2HD1 ILE A  32       6.470  23.763  -8.490  1.00  0.71           H  
ATOM    510 3HD1 ILE A  32       6.165  22.376  -9.551  1.00  0.71           H  
ATOM    511  N   ARG A  33       1.229  24.551  -8.255  1.00  0.72           N  
ATOM    512  CA  ARG A  33       0.012  24.000  -7.688  1.00  0.72           C  
ATOM    513  C   ARG A  33      -1.281  24.492  -8.348  1.00  0.72           C  
ATOM    514  O   ARG A  33      -2.317  23.835  -8.209  1.00  0.72           O  
ATOM    515  CB  ARG A  33      -0.047  24.274  -6.199  1.00  0.72           C  
ATOM    516  CG  ARG A  33       0.932  23.448  -5.381  1.00  0.72           C  
ATOM    517  CD  ARG A  33       0.832  23.778  -3.980  1.00  0.72           C  
ATOM    518  NE  ARG A  33      -0.482  23.429  -3.434  1.00  0.72           N  
ATOM    519  CZ  ARG A  33      -0.802  22.229  -2.906  1.00  0.72           C  
ATOM    520  NH1 ARG A  33       0.110  21.293  -2.825  1.00  0.72           N  
ATOM    521  NH2 ARG A  33      -2.029  22.001  -2.468  1.00  0.72           N  
ATOM    522  H   ARG A  33       1.872  25.075  -7.659  1.00  0.72           H  
ATOM    523  HA  ARG A  33       0.059  22.921  -7.813  1.00  0.72           H  
ATOM    524 1HB  ARG A  33       0.174  25.327  -6.021  1.00  0.72           H  
ATOM    525 2HB  ARG A  33      -1.051  24.077  -5.828  1.00  0.72           H  
ATOM    526 1HG  ARG A  33       0.716  22.392  -5.502  1.00  0.72           H  
ATOM    527 2HG  ARG A  33       1.950  23.653  -5.710  1.00  0.72           H  
ATOM    528 1HD  ARG A  33       1.595  23.227  -3.430  1.00  0.72           H  
ATOM    529 2HD  ARG A  33       0.984  24.851  -3.861  1.00  0.72           H  
ATOM    530  HE  ARG A  33      -1.212  24.129  -3.485  1.00  0.72           H  
ATOM    531 1HH1 ARG A  33       1.046  21.475  -3.158  1.00  0.72           H  
ATOM    532 2HH1 ARG A  33      -0.117  20.389  -2.423  1.00  0.72           H  
ATOM    533 1HH2 ARG A  33      -2.733  22.724  -2.533  1.00  0.72           H  
ATOM    534 2HH2 ARG A  33      -2.269  21.105  -2.072  1.00  0.72           H  
ATOM    535  N   LYS A  34      -1.248  25.643  -9.042  1.00  0.72           N  
ATOM    536  CA  LYS A  34      -2.440  26.173  -9.700  1.00  0.72           C  
ATOM    537  C   LYS A  34      -2.595  25.622 -11.119  1.00  0.72           C  
ATOM    538  O   LYS A  34      -3.619  25.834 -11.774  1.00  0.72           O  
ATOM    539  CB  LYS A  34      -2.410  27.701  -9.711  1.00  0.72           C  
ATOM    540  CG  LYS A  34      -2.539  28.334  -8.324  1.00  0.72           C  
ATOM    541  CD  LYS A  34      -2.464  29.852  -8.392  1.00  0.72           C  
ATOM    542  CE  LYS A  34      -2.589  30.478  -7.011  1.00  0.72           C  
ATOM    543  NZ  LYS A  34      -2.502  31.966  -7.069  1.00  0.72           N  
ATOM    544  H   LYS A  34      -0.369  26.151  -9.166  1.00  0.72           H  
ATOM    545  HA  LYS A  34      -3.312  25.858  -9.130  1.00  0.72           H  
ATOM    546 1HB  LYS A  34      -1.458  28.034 -10.138  1.00  0.72           H  
ATOM    547 2HB  LYS A  34      -3.208  28.082 -10.343  1.00  0.72           H  
ATOM    548 1HG  LYS A  34      -3.493  28.046  -7.886  1.00  0.72           H  
ATOM    549 2HG  LYS A  34      -1.749  27.965  -7.684  1.00  0.72           H  
ATOM    550 1HD  LYS A  34      -1.502  30.139  -8.823  1.00  0.72           H  
ATOM    551 2HD  LYS A  34      -3.260  30.231  -9.031  1.00  0.72           H  
ATOM    552 1HE  LYS A  34      -3.545  30.195  -6.576  1.00  0.72           H  
ATOM    553 2HE  LYS A  34      -1.784  30.100  -6.376  1.00  0.72           H  
ATOM    554 1HZ  LYS A  34      -2.586  32.348  -6.137  1.00  0.72           H  
ATOM    555 2HZ  LYS A  34      -1.610  32.233  -7.462  1.00  0.72           H  
ATOM    556 3HZ  LYS A  34      -3.247  32.326  -7.647  1.00  0.72           H  
ATOM    557  N   ASP A  35      -1.561  24.942 -11.605  1.00  0.73           N  
ATOM    558  CA  ASP A  35      -1.546  24.335 -12.923  1.00  0.73           C  
ATOM    559  C   ASP A  35      -2.275  23.002 -12.835  1.00  0.73           C  
ATOM    560  O   ASP A  35      -1.806  22.138 -12.113  1.00  0.73           O  
ATOM    561  CB  ASP A  35      -0.113  24.121 -13.415  1.00  0.73           C  
ATOM    562  CG  ASP A  35      -0.026  23.553 -14.841  1.00  0.73           C  
ATOM    563  OD1 ASP A  35      -0.775  22.641 -15.190  1.00  0.73           O  
ATOM    564  OD2 ASP A  35       0.785  24.061 -15.580  1.00  0.73           O  
ATOM    565  H   ASP A  35      -0.743  24.788 -11.015  1.00  0.73           H  
ATOM    566  HA  ASP A  35      -2.026  25.014 -13.614  1.00  0.73           H  
ATOM    567 1HB  ASP A  35       0.427  25.069 -13.375  1.00  0.73           H  
ATOM    568 2HB  ASP A  35       0.395  23.440 -12.738  1.00  0.73           H  
ATOM    569  N   PRO A  36      -3.393  22.762 -13.544  1.00  0.73           N  
ATOM    570  CA  PRO A  36      -4.205  21.550 -13.462  1.00  0.73           C  
ATOM    571  C   PRO A  36      -3.400  20.240 -13.476  1.00  0.73           C  
ATOM    572  O   PRO A  36      -3.807  19.254 -12.849  1.00  0.73           O  
ATOM    573  CB  PRO A  36      -5.074  21.669 -14.728  1.00  0.73           C  
ATOM    574  CG  PRO A  36      -5.220  23.158 -14.938  1.00  0.73           C  
ATOM    575  CD  PRO A  36      -3.884  23.746 -14.534  1.00  0.73           C  
ATOM    576  HA  PRO A  36      -4.828  21.605 -12.557  1.00  0.73           H  
ATOM    577 1HB  PRO A  36      -4.570  21.163 -15.572  1.00  0.73           H  
ATOM    578 2HB  PRO A  36      -6.035  21.159 -14.575  1.00  0.73           H  
ATOM    579 1HG  PRO A  36      -5.469  23.369 -15.987  1.00  0.73           H  
ATOM    580 2HG  PRO A  36      -6.050  23.546 -14.329  1.00  0.73           H  
ATOM    581 1HD  PRO A  36      -3.193  23.814 -15.392  1.00  0.73           H  
ATOM    582 2HD  PRO A  36      -4.084  24.718 -14.063  1.00  0.73           H  
ATOM    583  N   ASP A  37      -2.245  20.212 -14.155  1.00  0.73           N  
ATOM    584  CA  ASP A  37      -1.451  18.980 -14.210  1.00  0.73           C  
ATOM    585  C   ASP A  37      -0.922  18.575 -12.827  1.00  0.73           C  
ATOM    586  O   ASP A  37      -0.643  17.397 -12.567  1.00  0.73           O  
ATOM    587  CB  ASP A  37      -0.318  19.106 -15.227  1.00  0.73           C  
ATOM    588  CG  ASP A  37      -0.834  19.044 -16.692  1.00  0.73           C  
ATOM    589  OD1 ASP A  37      -1.975  18.698 -16.901  1.00  0.73           O  
ATOM    590  OD2 ASP A  37      -0.071  19.330 -17.582  1.00  0.73           O  
ATOM    591  H   ASP A  37      -1.881  21.060 -14.617  1.00  0.73           H  
ATOM    592  HA  ASP A  37      -2.105  18.181 -14.559  1.00  0.73           H  
ATOM    593 1HB  ASP A  37       0.176  20.071 -15.088  1.00  0.73           H  
ATOM    594 2HB  ASP A  37       0.420  18.332 -15.054  1.00  0.73           H  
ATOM    595  N   ALA A  38      -0.832  19.558 -11.929  1.00  0.72           N  
ATOM    596  CA  ALA A  38      -0.341  19.428 -10.562  1.00  0.72           C  
ATOM    597  C   ALA A  38      -1.202  18.496  -9.743  1.00  0.72           C  
ATOM    598  O   ALA A  38      -0.765  18.022  -8.695  1.00  0.72           O  
ATOM    599  CB  ALA A  38      -0.268  20.768  -9.885  1.00  0.72           C  
ATOM    600  H   ALA A  38      -1.136  20.485 -12.209  1.00  0.72           H  
ATOM    601  HA  ALA A  38       0.661  19.022 -10.602  1.00  0.72           H  
ATOM    602 1HB  ALA A  38       0.138  20.657  -8.887  1.00  0.72           H  
ATOM    603 2HB  ALA A  38       0.377  21.403 -10.473  1.00  0.72           H  
ATOM    604 3HB  ALA A  38      -1.261  21.212  -9.825  1.00  0.72           H  
ATOM    605  N   GLY A  39      -2.422  18.205 -10.189  1.00  0.71           N  
ATOM    606  CA  GLY A  39      -3.282  17.312  -9.428  1.00  0.71           C  
ATOM    607  C   GLY A  39      -2.591  15.971  -9.125  1.00  0.71           C  
ATOM    608  O   GLY A  39      -2.897  15.332  -8.120  1.00  0.71           O  
ATOM    609  H   GLY A  39      -2.766  18.597 -11.070  1.00  0.71           H  
ATOM    610 1HA  GLY A  39      -3.568  17.799  -8.494  1.00  0.71           H  
ATOM    611 2HA  GLY A  39      -4.198  17.133  -9.990  1.00  0.71           H  
ATOM    612  N   GLY A  40      -1.656  15.534  -9.984  1.00  0.71           N  
ATOM    613  CA  GLY A  40      -0.947  14.273  -9.751  1.00  0.71           C  
ATOM    614  C   GLY A  40       0.332  14.443  -8.913  1.00  0.71           C  
ATOM    615  O   GLY A  40       1.076  13.484  -8.710  1.00  0.71           O  
ATOM    616  H   GLY A  40      -1.416  16.101 -10.801  1.00  0.71           H  
ATOM    617 1HA  GLY A  40      -1.614  13.565  -9.258  1.00  0.71           H  
ATOM    618 2HA  GLY A  40      -0.684  13.838 -10.711  1.00  0.71           H  
ATOM    619  N   PHE A  41       0.613  15.677  -8.485  1.00  0.71           N  
ATOM    620  CA  PHE A  41       1.820  16.026  -7.738  1.00  0.71           C  
ATOM    621  C   PHE A  41       1.564  16.772  -6.407  1.00  0.71           C  
ATOM    622  O   PHE A  41       2.469  16.883  -5.576  1.00  0.71           O  
ATOM    623  CB  PHE A  41       2.674  16.887  -8.653  1.00  0.71           C  
ATOM    624  CG  PHE A  41       2.968  16.172  -9.970  1.00  0.71           C  
ATOM    625  CD1 PHE A  41       2.096  16.318 -11.050  1.00  0.71           C  
ATOM    626  CD2 PHE A  41       4.086  15.379 -10.147  1.00  0.71           C  
ATOM    627  CE1 PHE A  41       2.316  15.680 -12.251  1.00  0.71           C  
ATOM    628  CE2 PHE A  41       4.310  14.748 -11.356  1.00  0.71           C  
ATOM    629  CZ  PHE A  41       3.410  14.898 -12.405  1.00  0.71           C  
ATOM    630  H   PHE A  41      -0.040  16.415  -8.686  1.00  0.71           H  
ATOM    631  HA  PHE A  41       2.357  15.105  -7.507  1.00  0.71           H  
ATOM    632 1HB  PHE A  41       2.153  17.821  -8.869  1.00  0.71           H  
ATOM    633 2HB  PHE A  41       3.620  17.132  -8.167  1.00  0.71           H  
ATOM    634  HD1 PHE A  41       1.218  16.930 -10.932  1.00  0.71           H  
ATOM    635  HD2 PHE A  41       4.789  15.250  -9.326  1.00  0.71           H  
ATOM    636  HE1 PHE A  41       1.607  15.804 -13.074  1.00  0.71           H  
ATOM    637  HE2 PHE A  41       5.192  14.134 -11.478  1.00  0.71           H  
ATOM    638  HZ  PHE A  41       3.569  14.398 -13.350  1.00  0.71           H  
ATOM    639  N   GLN A  42       0.347  17.301  -6.204  1.00  0.72           N  
ATOM    640  CA  GLN A  42       0.062  18.096  -4.996  1.00  0.72           C  
ATOM    641  C   GLN A  42       0.162  17.337  -3.665  1.00  0.72           C  
ATOM    642  O   GLN A  42       0.724  17.848  -2.689  1.00  0.72           O  
ATOM    643  CB  GLN A  42      -1.348  18.713  -5.075  1.00  0.72           C  
ATOM    644  CG  GLN A  42      -1.530  19.883  -6.087  1.00  0.72           C  
ATOM    645  CD  GLN A  42      -3.003  20.286  -6.223  1.00  0.72           C  
ATOM    646  OE1 GLN A  42      -3.865  19.516  -5.786  1.00  0.72           O  
ATOM    647  NE2 GLN A  42      -3.321  21.445  -6.822  1.00  0.72           N  
ATOM    648  H   GLN A  42      -0.356  17.213  -6.931  1.00  0.72           H  
ATOM    649  HA  GLN A  42       0.759  18.908  -4.973  1.00  0.72           H  
ATOM    650 1HB  GLN A  42      -2.056  17.934  -5.354  1.00  0.72           H  
ATOM    651 2HB  GLN A  42      -1.636  19.074  -4.091  1.00  0.72           H  
ATOM    652 1HG  GLN A  42      -0.985  20.745  -5.724  1.00  0.72           H  
ATOM    653 2HG  GLN A  42      -1.160  19.607  -7.038  1.00  0.72           H  
ATOM    654 1HE2 GLN A  42      -4.283  21.700  -6.918  1.00  0.72           H  
ATOM    655 2HE2 GLN A  42      -2.628  22.090  -7.200  1.00  0.72           H  
ATOM    656  N   VAL A  43      -0.343  16.110  -3.644  1.00  0.73           N  
ATOM    657  CA  VAL A  43      -0.387  15.273  -2.445  1.00  0.73           C  
ATOM    658  C   VAL A  43       0.157  13.902  -2.798  1.00  0.73           C  
ATOM    659  O   VAL A  43       0.220  13.584  -3.982  1.00  0.73           O  
ATOM    660  CB  VAL A  43      -1.854  15.142  -1.975  1.00  0.73           C  
ATOM    661  CG1 VAL A  43      -2.424  16.510  -1.636  1.00  0.73           C  
ATOM    662  CG2 VAL A  43      -2.652  14.478  -3.075  1.00  0.73           C  
ATOM    663  H   VAL A  43      -0.751  15.753  -4.498  1.00  0.73           H  
ATOM    664  HA  VAL A  43       0.227  15.729  -1.669  1.00  0.73           H  
ATOM    665  HB  VAL A  43      -1.916  14.541  -1.091  1.00  0.73           H  
ATOM    666 1HG1 VAL A  43      -3.453  16.397  -1.304  1.00  0.73           H  
ATOM    667 2HG1 VAL A  43      -1.831  16.960  -0.838  1.00  0.73           H  
ATOM    668 3HG1 VAL A  43      -2.403  17.151  -2.510  1.00  0.73           H  
ATOM    669 1HG2 VAL A  43      -3.688  14.371  -2.759  1.00  0.73           H  
ATOM    670 2HG2 VAL A  43      -2.610  15.088  -3.979  1.00  0.73           H  
ATOM    671 3HG2 VAL A  43      -2.230  13.487  -3.280  1.00  0.73           H  
ATOM    672  N   PRO A  44       0.572  13.064  -1.840  1.00  0.76           N  
ATOM    673  CA  PRO A  44       0.962  11.705  -2.112  1.00  0.76           C  
ATOM    674  C   PRO A  44      -0.258  10.898  -2.520  1.00  0.76           C  
ATOM    675  O   PRO A  44      -1.361  11.129  -2.019  1.00  0.76           O  
ATOM    676  CB  PRO A  44       1.543  11.234  -0.773  1.00  0.76           C  
ATOM    677  CG  PRO A  44       0.865  12.113   0.268  1.00  0.76           C  
ATOM    678  CD  PRO A  44       0.683  13.463  -0.415  1.00  0.76           C  
ATOM    679  HA  PRO A  44       1.727  11.697  -2.906  1.00  0.76           H  
ATOM    680 1HB  PRO A  44       1.345  10.157  -0.630  1.00  0.76           H  
ATOM    681 2HB  PRO A  44       2.639  11.368  -0.774  1.00  0.76           H  
ATOM    682 1HG  PRO A  44      -0.088  11.664   0.578  1.00  0.76           H  
ATOM    683 2HG  PRO A  44       1.488  12.182   1.168  1.00  0.76           H  
ATOM    684 1HD  PRO A  44      -0.202  13.926  -0.024  1.00  0.76           H  
ATOM    685 2HD  PRO A  44       1.563  14.083  -0.251  1.00  0.76           H  
ATOM    686  N   ASP A  45      -0.040   9.913  -3.367  1.00  0.80           N  
ATOM    687  CA  ASP A  45      -1.066   8.971  -3.782  1.00  0.80           C  
ATOM    688  C   ASP A  45      -1.251   7.828  -2.801  1.00  0.80           C  
ATOM    689  O   ASP A  45      -0.295   7.167  -2.409  1.00  0.80           O  
ATOM    690  CB  ASP A  45      -0.728   8.434  -5.153  1.00  0.80           C  
ATOM    691  CG  ASP A  45      -1.035   9.383  -6.311  1.00  0.80           C  
ATOM    692  OD1 ASP A  45      -2.158   9.832  -6.410  1.00  0.80           O  
ATOM    693  OD2 ASP A  45      -0.153   9.641  -7.090  1.00  0.80           O  
ATOM    694  H   ASP A  45       0.889   9.802  -3.744  1.00  0.80           H  
ATOM    695  HA  ASP A  45      -2.012   9.511  -3.851  1.00  0.80           H  
ATOM    696 1HB  ASP A  45       0.310   8.323  -5.155  1.00  0.80           H  
ATOM    697 2HB  ASP A  45      -1.151   7.468  -5.308  1.00  0.80           H  
ATOM    698  N   ASP A  46      -2.483   7.564  -2.398  1.00  0.84           N  
ATOM    699  CA  ASP A  46      -2.688   6.475  -1.454  1.00  0.84           C  
ATOM    700  C   ASP A  46      -2.746   5.155  -2.220  1.00  0.84           C  
ATOM    701  O   ASP A  46      -3.813   4.620  -2.541  1.00  0.84           O  
ATOM    702  CB  ASP A  46      -3.937   6.758  -0.623  1.00  0.84           C  
ATOM    703  CG  ASP A  46      -4.217   5.746   0.512  1.00  0.84           C  
ATOM    704  OD1 ASP A  46      -3.674   4.660   0.504  1.00  0.84           O  
ATOM    705  OD2 ASP A  46      -4.986   6.099   1.403  1.00  0.84           O  
ATOM    706  H   ASP A  46      -3.262   8.118  -2.728  1.00  0.84           H  
ATOM    707  HA  ASP A  46      -1.832   6.435  -0.773  1.00  0.84           H  
ATOM    708 1HB  ASP A  46      -3.848   7.752  -0.180  1.00  0.84           H  
ATOM    709 2HB  ASP A  46      -4.805   6.775  -1.283  1.00  0.84           H  
ATOM    710  N   TRP A  47      -1.563   4.608  -2.433  1.00  0.88           N  
ATOM    711  CA  TRP A  47      -1.312   3.448  -3.285  1.00  0.88           C  
ATOM    712  C   TRP A  47      -2.062   2.187  -2.854  1.00  0.88           C  
ATOM    713  O   TRP A  47      -2.405   1.327  -3.680  1.00  0.88           O  
ATOM    714  CB  TRP A  47       0.182   3.165  -3.239  1.00  0.88           C  
ATOM    715  CG  TRP A  47       0.987   4.344  -3.706  1.00  0.88           C  
ATOM    716  CD1 TRP A  47       1.793   5.116  -2.929  1.00  0.88           C  
ATOM    717  CD2 TRP A  47       1.044   4.919  -5.028  1.00  0.88           C  
ATOM    718  NE1 TRP A  47       2.339   6.120  -3.673  1.00  0.88           N  
ATOM    719  CE2 TRP A  47       1.889   6.010  -4.961  1.00  0.88           C  
ATOM    720  CE3 TRP A  47       0.454   4.605  -6.224  1.00  0.88           C  
ATOM    721  CZ2 TRP A  47       2.157   6.790  -6.071  1.00  0.88           C  
ATOM    722  CZ3 TRP A  47       0.718   5.373  -7.339  1.00  0.88           C  
ATOM    723  CH2 TRP A  47       1.549   6.438  -7.265  1.00  0.88           C  
ATOM    724  H   TRP A  47      -0.771   5.150  -2.071  1.00  0.88           H  
ATOM    725  HA  TRP A  47      -1.599   3.697  -4.303  1.00  0.88           H  
ATOM    726 1HB  TRP A  47       0.480   2.917  -2.216  1.00  0.88           H  
ATOM    727 2HB  TRP A  47       0.417   2.308  -3.872  1.00  0.88           H  
ATOM    728  HD1 TRP A  47       1.965   4.967  -1.865  1.00  0.88           H  
ATOM    729  HE1 TRP A  47       2.962   6.830  -3.318  1.00  0.88           H  
ATOM    730  HE3 TRP A  47      -0.192   3.783  -6.275  1.00  0.88           H  
ATOM    731  HZ2 TRP A  47       2.818   7.652  -6.023  1.00  0.88           H  
ATOM    732  HZ3 TRP A  47       0.244   5.103  -8.276  1.00  0.88           H  
ATOM    733  HH2 TRP A  47       1.738   7.032  -8.157  1.00  0.88           H  
ATOM    734  N   ASP A  48      -2.375   2.105  -1.562  1.00  0.91           N  
ATOM    735  CA  ASP A  48      -3.040   0.938  -1.000  1.00  0.91           C  
ATOM    736  C   ASP A  48      -4.559   0.968  -1.205  1.00  0.91           C  
ATOM    737  O   ASP A  48      -5.243  -0.031  -0.969  1.00  0.91           O  
ATOM    738  CB  ASP A  48      -2.648   0.807   0.471  1.00  0.91           C  
ATOM    739  CG  ASP A  48      -1.142   0.444   0.584  1.00  0.91           C  
ATOM    740  OD1 ASP A  48      -0.648  -0.112  -0.359  1.00  0.91           O  
ATOM    741  OD2 ASP A  48      -0.494   0.715   1.592  1.00  0.91           O  
ATOM    742  H   ASP A  48      -2.128   2.874  -0.946  1.00  0.91           H  
ATOM    743  HA  ASP A  48      -2.661   0.057  -1.518  1.00  0.91           H  
ATOM    744 1HB  ASP A  48      -2.833   1.760   0.982  1.00  0.91           H  
ATOM    745 2HB  ASP A  48      -3.252   0.040   0.953  1.00  0.91           H  
ATOM    746  N   LYS A  49      -5.084   2.106  -1.673  1.00  0.93           N  
ATOM    747  CA  LYS A  49      -6.507   2.239  -1.977  1.00  0.93           C  
ATOM    748  C   LYS A  49      -6.689   2.327  -3.490  1.00  0.93           C  
ATOM    749  O   LYS A  49      -7.731   1.951  -4.029  1.00  0.93           O  
ATOM    750  CB  LYS A  49      -7.116   3.452  -1.290  1.00  0.93           C  
ATOM    751  CG  LYS A  49      -7.146   3.356   0.231  1.00  0.93           C  
ATOM    752  CD  LYS A  49      -7.809   4.575   0.844  1.00  0.93           C  
ATOM    753  CE  LYS A  49      -7.839   4.499   2.365  1.00  0.93           C  
ATOM    754  NZ  LYS A  49      -6.464   4.404   2.920  1.00  0.93           N  
ATOM    755  H   LYS A  49      -4.482   2.914  -1.829  1.00  0.93           H  
ATOM    756  HA  LYS A  49      -7.029   1.349  -1.627  1.00  0.93           H  
ATOM    757 1HB  LYS A  49      -6.530   4.341  -1.549  1.00  0.93           H  
ATOM    758 2HB  LYS A  49      -8.131   3.608  -1.647  1.00  0.93           H  
ATOM    759 1HG  LYS A  49      -7.679   2.456   0.535  1.00  0.93           H  
ATOM    760 2HG  LYS A  49      -6.119   3.297   0.603  1.00  0.93           H  
ATOM    761 1HD  LYS A  49      -7.255   5.468   0.550  1.00  0.93           H  
ATOM    762 2HD  LYS A  49      -8.827   4.665   0.474  1.00  0.93           H  
ATOM    763 1HE  LYS A  49      -8.306   5.404   2.746  1.00  0.93           H  
ATOM    764 2HE  LYS A  49      -8.418   3.636   2.689  1.00  0.93           H  
ATOM    765 1HZ  LYS A  49      -6.483   4.383   3.921  1.00  0.93           H  
ATOM    766 2HZ  LYS A  49      -6.017   3.573   2.573  1.00  0.93           H  
ATOM    767 3HZ  LYS A  49      -5.922   5.208   2.597  1.00  0.93           H  
ATOM    768  N   LEU A  50      -5.631   2.773  -4.176  1.00  0.93           N  
ATOM    769  CA  LEU A  50      -5.621   2.927  -5.631  1.00  0.93           C  
ATOM    770  C   LEU A  50      -5.422   1.603  -6.355  1.00  0.93           C  
ATOM    771  O   LEU A  50      -5.587   1.523  -7.573  1.00  0.93           O  
ATOM    772  CB  LEU A  50      -4.487   3.860  -6.048  1.00  0.93           C  
ATOM    773  CG  LEU A  50      -4.617   5.296  -5.606  1.00  0.93           C  
ATOM    774  CD1 LEU A  50      -3.340   6.021  -5.922  1.00  0.93           C  
ATOM    775  CD2 LEU A  50      -5.781   5.928  -6.316  1.00  0.93           C  
ATOM    776  H   LEU A  50      -4.817   3.091  -3.652  1.00  0.93           H  
ATOM    777  HA  LEU A  50      -6.575   3.352  -5.938  1.00  0.93           H  
ATOM    778 1HB  LEU A  50      -3.559   3.468  -5.643  1.00  0.93           H  
ATOM    779 2HB  LEU A  50      -4.415   3.850  -7.132  1.00  0.93           H  
ATOM    780  HG  LEU A  50      -4.792   5.343  -4.550  1.00  0.93           H  
ATOM    781 1HD1 LEU A  50      -3.435   7.061  -5.603  1.00  0.93           H  
ATOM    782 2HD1 LEU A  50      -2.517   5.553  -5.393  1.00  0.93           H  
ATOM    783 3HD1 LEU A  50      -3.148   5.988  -6.990  1.00  0.93           H  
ATOM    784 1HD2 LEU A  50      -5.875   6.968  -5.998  1.00  0.93           H  
ATOM    785 2HD2 LEU A  50      -5.615   5.891  -7.392  1.00  0.93           H  
ATOM    786 3HD2 LEU A  50      -6.693   5.386  -6.068  1.00  0.93           H  
ATOM    787  N   GLY A  51      -5.042   0.566  -5.611  1.00  0.91           N  
ATOM    788  CA  GLY A  51      -4.784  -0.731  -6.212  1.00  0.91           C  
ATOM    789  C   GLY A  51      -3.454  -0.756  -6.949  1.00  0.91           C  
ATOM    790  O   GLY A  51      -3.317  -1.436  -7.967  1.00  0.91           O  
ATOM    791  H   GLY A  51      -4.931   0.694  -4.615  1.00  0.91           H  
ATOM    792 1HA  GLY A  51      -4.786  -1.492  -5.432  1.00  0.91           H  
ATOM    793 2HA  GLY A  51      -5.590  -0.977  -6.901  1.00  0.91           H  
ATOM    794  N   LYS A  52      -2.468  -0.004  -6.446  1.00  0.88           N  
ATOM    795  CA  LYS A  52      -1.170   0.075  -7.098  1.00  0.88           C  
ATOM    796  C   LYS A  52      -0.010  -0.264  -6.145  1.00  0.88           C  
ATOM    797  O   LYS A  52       0.844   0.588  -5.874  1.00  0.88           O  
ATOM    798  CB  LYS A  52      -1.025   1.480  -7.653  1.00  0.88           C  
ATOM    799  CG  LYS A  52      -2.052   1.822  -8.735  1.00  0.88           C  
ATOM    800  CD  LYS A  52      -1.886   3.225  -9.287  1.00  0.88           C  
ATOM    801  CE  LYS A  52      -2.943   3.498 -10.354  1.00  0.88           C  
ATOM    802  NZ  LYS A  52      -2.796   4.848 -10.978  1.00  0.88           N  
ATOM    803  H   LYS A  52      -2.608   0.525  -5.584  1.00  0.88           H  
ATOM    804  HA  LYS A  52      -1.153  -0.608  -7.943  1.00  0.88           H  
ATOM    805 1HB  LYS A  52      -1.237   2.148  -6.846  1.00  0.88           H  
ATOM    806 2HB  LYS A  52      -0.013   1.662  -8.002  1.00  0.88           H  
ATOM    807 1HG  LYS A  52      -1.961   1.102  -9.550  1.00  0.88           H  
ATOM    808 2HG  LYS A  52      -3.051   1.742  -8.322  1.00  0.88           H  
ATOM    809 1HD  LYS A  52      -1.999   3.949  -8.480  1.00  0.88           H  
ATOM    810 2HD  LYS A  52      -0.889   3.333  -9.722  1.00  0.88           H  
ATOM    811 1HE  LYS A  52      -2.860   2.739 -11.130  1.00  0.88           H  
ATOM    812 2HE  LYS A  52      -3.931   3.426  -9.895  1.00  0.88           H  
ATOM    813 1HZ  LYS A  52      -3.517   4.972 -11.677  1.00  0.88           H  
ATOM    814 2HZ  LYS A  52      -2.883   5.568 -10.276  1.00  0.88           H  
ATOM    815 3HZ  LYS A  52      -1.889   4.914 -11.417  1.00  0.88           H  
ATOM    816  N   PRO A  53       0.080  -1.530  -5.674  1.00  0.85           N  
ATOM    817  CA  PRO A  53       1.033  -2.027  -4.701  1.00  0.85           C  
ATOM    818  C   PRO A  53       2.459  -2.035  -5.211  1.00  0.85           C  
ATOM    819  O   PRO A  53       3.394  -2.108  -4.431  1.00  0.85           O  
ATOM    820  CB  PRO A  53       0.551  -3.458  -4.456  1.00  0.85           C  
ATOM    821  CG  PRO A  53      -0.175  -3.843  -5.706  1.00  0.85           C  
ATOM    822  CD  PRO A  53      -0.839  -2.589  -6.164  1.00  0.85           C  
ATOM    823  HA  PRO A  53       0.955  -1.429  -3.779  1.00  0.85           H  
ATOM    824 1HB  PRO A  53       1.411  -4.109  -4.245  1.00  0.85           H  
ATOM    825 2HB  PRO A  53      -0.100  -3.483  -3.570  1.00  0.85           H  
ATOM    826 1HG  PRO A  53       0.534  -4.235  -6.448  1.00  0.85           H  
ATOM    827 2HG  PRO A  53      -0.893  -4.650  -5.495  1.00  0.85           H  
ATOM    828 1HD  PRO A  53      -0.916  -2.615  -7.255  1.00  0.85           H  
ATOM    829 2HD  PRO A  53      -1.810  -2.521  -5.668  1.00  0.85           H  
ATOM    830  N   ASP A  54       2.647  -1.964  -6.525  1.00  0.81           N  
ATOM    831  CA  ASP A  54       4.001  -2.007  -7.057  1.00  0.81           C  
ATOM    832  C   ASP A  54       4.733  -0.671  -7.029  1.00  0.81           C  
ATOM    833  O   ASP A  54       5.916  -0.604  -7.348  1.00  0.81           O  
ATOM    834  CB  ASP A  54       3.952  -2.527  -8.500  1.00  0.81           C  
ATOM    835  CG  ASP A  54       3.128  -1.614  -9.462  1.00  0.81           C  
ATOM    836  OD1 ASP A  54       2.656  -0.578  -9.035  1.00  0.81           O  
ATOM    837  OD2 ASP A  54       2.980  -1.977 -10.603  1.00  0.81           O  
ATOM    838  H   ASP A  54       1.864  -1.898  -7.156  1.00  0.81           H  
ATOM    839  HA  ASP A  54       4.573  -2.712  -6.454  1.00  0.81           H  
ATOM    840 1HB  ASP A  54       4.972  -2.605  -8.888  1.00  0.81           H  
ATOM    841 2HB  ASP A  54       3.522  -3.529  -8.514  1.00  0.81           H  
ATOM    842  N   TYR A  55       4.087   0.386  -6.556  1.00  0.78           N  
ATOM    843  CA  TYR A  55       4.756   1.675  -6.554  1.00  0.78           C  
ATOM    844  C   TYR A  55       6.046   1.659  -5.756  1.00  0.78           C  
ATOM    845  O   TYR A  55       7.098   2.088  -6.235  1.00  0.78           O  
ATOM    846  CB  TYR A  55       3.840   2.756  -6.033  1.00  0.78           C  
ATOM    847  CG  TYR A  55       4.489   4.099  -6.026  1.00  0.78           C  
ATOM    848  CD1 TYR A  55       4.565   4.778  -7.204  1.00  0.78           C  
ATOM    849  CD2 TYR A  55       4.977   4.664  -4.861  1.00  0.78           C  
ATOM    850  CE1 TYR A  55       5.099   6.026  -7.262  1.00  0.78           C  
ATOM    851  CE2 TYR A  55       5.516   5.934  -4.903  1.00  0.78           C  
ATOM    852  CZ  TYR A  55       5.572   6.619  -6.104  1.00  0.78           C  
ATOM    853  OH  TYR A  55       6.081   7.893  -6.167  1.00  0.78           O  
ATOM    854  H   TYR A  55       3.106   0.312  -6.275  1.00  0.78           H  
ATOM    855  HA  TYR A  55       5.024   1.919  -7.577  1.00  0.78           H  
ATOM    856 1HB  TYR A  55       2.946   2.807  -6.658  1.00  0.78           H  
ATOM    857 2HB  TYR A  55       3.521   2.522  -5.019  1.00  0.78           H  
ATOM    858  HD1 TYR A  55       4.179   4.322  -8.088  1.00  0.78           H  
ATOM    859  HD2 TYR A  55       4.913   4.121  -3.918  1.00  0.78           H  
ATOM    860  HE1 TYR A  55       5.138   6.558  -8.211  1.00  0.78           H  
ATOM    861  HE2 TYR A  55       5.880   6.393  -3.997  1.00  0.78           H  
ATOM    862  HH  TYR A  55       6.021   8.206  -7.073  1.00  0.78           H  
ATOM    863  N   TYR A  56       5.974   1.140  -4.535  1.00  0.76           N  
ATOM    864  CA  TYR A  56       7.110   1.110  -3.614  1.00  0.76           C  
ATOM    865  C   TYR A  56       8.297   0.274  -4.119  1.00  0.76           C  
ATOM    866  O   TYR A  56       9.412   0.366  -3.568  1.00  0.76           O  
ATOM    867  CB  TYR A  56       6.677   0.617  -2.238  1.00  0.76           C  
ATOM    868  CG  TYR A  56       6.502  -0.884  -2.083  1.00  0.76           C  
ATOM    869  CD1 TYR A  56       7.596  -1.670  -1.733  1.00  0.76           C  
ATOM    870  CD2 TYR A  56       5.282  -1.470  -2.261  1.00  0.76           C  
ATOM    871  CE1 TYR A  56       7.450  -3.031  -1.554  1.00  0.76           C  
ATOM    872  CE2 TYR A  56       5.137  -2.837  -2.085  1.00  0.76           C  
ATOM    873  CZ  TYR A  56       6.209  -3.611  -1.728  1.00  0.76           C  
ATOM    874  OH  TYR A  56       6.044  -4.965  -1.535  1.00  0.76           O  
ATOM    875  H   TYR A  56       5.084   0.769  -4.225  1.00  0.76           H  
ATOM    876  HA  TYR A  56       7.471   2.135  -3.503  1.00  0.76           H  
ATOM    877 1HB  TYR A  56       7.407   0.943  -1.501  1.00  0.76           H  
ATOM    878 2HB  TYR A  56       5.727   1.083  -1.979  1.00  0.76           H  
ATOM    879  HD1 TYR A  56       8.570  -1.205  -1.591  1.00  0.76           H  
ATOM    880  HD2 TYR A  56       4.423  -0.860  -2.537  1.00  0.76           H  
ATOM    881  HE1 TYR A  56       8.308  -3.641  -1.271  1.00  0.76           H  
ATOM    882  HE2 TYR A  56       4.168  -3.294  -2.228  1.00  0.76           H  
ATOM    883  HH  TYR A  56       5.127  -5.197  -1.710  1.00  0.76           H  
ATOM    884  N   LYS A  57       8.057  -0.597  -5.108  1.00  0.74           N  
ATOM    885  CA  LYS A  57       9.095  -1.460  -5.629  1.00  0.74           C  
ATOM    886  C   LYS A  57       9.911  -0.723  -6.687  1.00  0.74           C  
ATOM    887  O   LYS A  57      10.993  -1.168  -7.076  1.00  0.74           O  
ATOM    888  CB  LYS A  57       8.466  -2.706  -6.239  1.00  0.74           C  
ATOM    889  CG  LYS A  57       7.728  -3.594  -5.246  1.00  0.74           C  
ATOM    890  CD  LYS A  57       7.128  -4.809  -5.939  1.00  0.74           C  
ATOM    891  CE  LYS A  57       6.355  -5.687  -4.966  1.00  0.74           C  
ATOM    892  NZ  LYS A  57       5.753  -6.874  -5.652  1.00  0.74           N  
ATOM    893  H   LYS A  57       7.145  -0.626  -5.564  1.00  0.74           H  
ATOM    894  HA  LYS A  57       9.756  -1.751  -4.816  1.00  0.74           H  
ATOM    895 1HB  LYS A  57       7.752  -2.404  -7.006  1.00  0.74           H  
ATOM    896 2HB  LYS A  57       9.237  -3.303  -6.726  1.00  0.74           H  
ATOM    897 1HG  LYS A  57       8.405  -3.919  -4.459  1.00  0.74           H  
ATOM    898 2HG  LYS A  57       6.918  -3.017  -4.796  1.00  0.74           H  
ATOM    899 1HD  LYS A  57       6.457  -4.480  -6.735  1.00  0.74           H  
ATOM    900 2HD  LYS A  57       7.923  -5.404  -6.385  1.00  0.74           H  
ATOM    901 1HE  LYS A  57       7.031  -6.032  -4.185  1.00  0.74           H  
ATOM    902 2HE  LYS A  57       5.556  -5.098  -4.508  1.00  0.74           H  
ATOM    903 1HZ  LYS A  57       5.250  -7.438  -4.982  1.00  0.74           H  
ATOM    904 2HZ  LYS A  57       5.116  -6.558  -6.371  1.00  0.74           H  
ATOM    905 3HZ  LYS A  57       6.487  -7.427  -6.071  1.00  0.74           H  
ATOM    906  N   ILE A  58       9.363   0.397  -7.156  1.00  0.74           N  
ATOM    907  CA  ILE A  58       9.934   1.202  -8.218  1.00  0.74           C  
ATOM    908  C   ILE A  58      10.476   2.530  -7.680  1.00  0.74           C  
ATOM    909  O   ILE A  58      11.613   2.910  -7.967  1.00  0.74           O  
ATOM    910  CB  ILE A  58       8.856   1.412  -9.299  1.00  0.74           C  
ATOM    911  CG1 ILE A  58       8.472   0.029  -9.878  1.00  0.74           C  
ATOM    912  CG2 ILE A  58       9.350   2.352 -10.399  1.00  0.74           C  
ATOM    913  CD1 ILE A  58       7.266   0.038 -10.751  1.00  0.74           C  
ATOM    914  H   ILE A  58       8.488   0.726  -6.756  1.00  0.74           H  
ATOM    915  HA  ILE A  58      10.761   0.651  -8.663  1.00  0.74           H  
ATOM    916  HB  ILE A  58       7.958   1.835  -8.836  1.00  0.74           H  
ATOM    917 1HG1 ILE A  58       9.314  -0.348 -10.457  1.00  0.74           H  
ATOM    918 2HG1 ILE A  58       8.276  -0.660  -9.059  1.00  0.74           H  
ATOM    919 1HG2 ILE A  58       8.579   2.475 -11.140  1.00  0.74           H  
ATOM    920 2HG2 ILE A  58       9.594   3.314  -9.973  1.00  0.74           H  
ATOM    921 3HG2 ILE A  58      10.236   1.933 -10.872  1.00  0.74           H  
ATOM    922 1HD1 ILE A  58       7.066  -0.971 -11.115  1.00  0.74           H  
ATOM    923 2HD1 ILE A  58       6.419   0.376 -10.170  1.00  0.74           H  
ATOM    924 3HD1 ILE A  58       7.424   0.705 -11.598  1.00  0.74           H  
ATOM    925  N   ILE A  59       9.651   3.243  -6.911  1.00  0.73           N  
ATOM    926  CA  ILE A  59      10.039   4.539  -6.364  1.00  0.73           C  
ATOM    927  C   ILE A  59      10.486   4.468  -4.915  1.00  0.73           C  
ATOM    928  O   ILE A  59       9.706   4.154  -4.018  1.00  0.73           O  
ATOM    929  CB  ILE A  59       8.905   5.550  -6.477  1.00  0.73           C  
ATOM    930  CG1 ILE A  59       8.474   5.659  -7.953  1.00  0.73           C  
ATOM    931  CG2 ILE A  59       9.348   6.897  -5.894  1.00  0.73           C  
ATOM    932  CD1 ILE A  59       9.583   6.045  -8.876  1.00  0.73           C  
ATOM    933  H   ILE A  59       8.729   2.870  -6.698  1.00  0.73           H  
ATOM    934  HA  ILE A  59      10.875   4.915  -6.951  1.00  0.73           H  
ATOM    935  HB  ILE A  59       8.055   5.177  -5.924  1.00  0.73           H  
ATOM    936 1HG1 ILE A  59       8.054   4.705  -8.273  1.00  0.73           H  
ATOM    937 2HG1 ILE A  59       7.718   6.423  -8.046  1.00  0.73           H  
ATOM    938 1HG2 ILE A  59       8.546   7.612  -5.961  1.00  0.73           H  
ATOM    939 2HG2 ILE A  59       9.621   6.766  -4.854  1.00  0.73           H  
ATOM    940 3HG2 ILE A  59      10.205   7.265  -6.448  1.00  0.73           H  
ATOM    941 1HD1 ILE A  59       9.203   6.120  -9.896  1.00  0.73           H  
ATOM    942 2HD1 ILE A  59       9.981   7.003  -8.569  1.00  0.73           H  
ATOM    943 3HD1 ILE A  59      10.375   5.302  -8.839  1.00  0.73           H  
ATOM    944  N   LYS A  60      11.750   4.805  -4.684  1.00  0.72           N  
ATOM    945  CA  LYS A  60      12.315   4.703  -3.343  1.00  0.72           C  
ATOM    946  C   LYS A  60      12.231   6.008  -2.560  1.00  0.72           C  
ATOM    947  O   LYS A  60      12.310   6.008  -1.333  1.00  0.72           O  
ATOM    948  CB  LYS A  60      13.751   4.204  -3.441  1.00  0.72           C  
ATOM    949  CG  LYS A  60      13.827   2.832  -4.123  1.00  0.72           C  
ATOM    950  CD  LYS A  60      13.018   1.799  -3.340  1.00  0.72           C  
ATOM    951  CE  LYS A  60      13.059   0.429  -3.987  1.00  0.72           C  
ATOM    952  NZ  LYS A  60      12.232  -0.535  -3.229  1.00  0.72           N  
ATOM    953  H   LYS A  60      12.338   5.071  -5.464  1.00  0.72           H  
ATOM    954  HA  LYS A  60      11.741   3.959  -2.792  1.00  0.72           H  
ATOM    955 1HB  LYS A  60      14.348   4.916  -4.010  1.00  0.72           H  
ATOM    956 2HB  LYS A  60      14.184   4.124  -2.445  1.00  0.72           H  
ATOM    957 1HG  LYS A  60      13.417   2.904  -5.135  1.00  0.72           H  
ATOM    958 2HG  LYS A  60      14.865   2.506  -4.190  1.00  0.72           H  
ATOM    959 1HD  LYS A  60      13.406   1.722  -2.325  1.00  0.72           H  
ATOM    960 2HD  LYS A  60      11.970   2.117  -3.285  1.00  0.72           H  
ATOM    961 1HE  LYS A  60      12.664   0.504  -5.002  1.00  0.72           H  
ATOM    962 2HE  LYS A  60      14.087   0.068  -4.029  1.00  0.72           H  
ATOM    963 1HZ  LYS A  60      12.255  -1.432  -3.684  1.00  0.72           H  
ATOM    964 2HZ  LYS A  60      12.580  -0.620  -2.288  1.00  0.72           H  
ATOM    965 3HZ  LYS A  60      11.255  -0.176  -3.213  1.00  0.72           H  
ATOM    966  N   ASN A  61      12.058   7.119  -3.273  1.00  0.71           N  
ATOM    967  CA  ASN A  61      11.996   8.438  -2.648  1.00  0.71           C  
ATOM    968  C   ASN A  61      10.826   9.278  -3.174  1.00  0.71           C  
ATOM    969  O   ASN A  61      11.048  10.156  -4.002  1.00  0.71           O  
ATOM    970  CB  ASN A  61      13.288   9.204  -2.866  1.00  0.71           C  
ATOM    971  CG  ASN A  61      14.496   8.539  -2.278  1.00  0.71           C  
ATOM    972  OD1 ASN A  61      14.732   8.601  -1.068  1.00  0.71           O  
ATOM    973  ND2 ASN A  61      15.277   7.906  -3.118  1.00  0.71           N  
ATOM    974  H   ASN A  61      11.977   7.042  -4.275  1.00  0.71           H  
ATOM    975  HA  ASN A  61      11.857   8.311  -1.575  1.00  0.71           H  
ATOM    976 1HB  ASN A  61      13.448   9.352  -3.935  1.00  0.71           H  
ATOM    977 2HB  ASN A  61      13.192  10.184  -2.407  1.00  0.71           H  
ATOM    978 1HD2 ASN A  61      16.102   7.448  -2.783  1.00  0.71           H  
ATOM    979 2HD2 ASN A  61      15.053   7.887  -4.091  1.00  0.71           H  
ATOM    980  N   PRO A  62       9.574   9.000  -2.766  1.00  0.69           N  
ATOM    981  CA  PRO A  62       8.371   9.704  -3.176  1.00  0.69           C  
ATOM    982  C   PRO A  62       8.490  11.162  -2.775  1.00  0.69           C  
ATOM    983  O   PRO A  62       9.176  11.487  -1.809  1.00  0.69           O  
ATOM    984  CB  PRO A  62       7.266   9.014  -2.376  1.00  0.69           C  
ATOM    985  CG  PRO A  62       7.837   7.660  -2.040  1.00  0.69           C  
ATOM    986  CD  PRO A  62       9.304   7.896  -1.823  1.00  0.69           C  
ATOM    987  HA  PRO A  62       8.216   9.591  -4.257  1.00  0.69           H  
ATOM    988 1HB  PRO A  62       7.020   9.610  -1.485  1.00  0.69           H  
ATOM    989 2HB  PRO A  62       6.351   8.949  -2.986  1.00  0.69           H  
ATOM    990 1HG  PRO A  62       7.346   7.262  -1.157  1.00  0.69           H  
ATOM    991 2HG  PRO A  62       7.669   6.945  -2.850  1.00  0.69           H  
ATOM    992 1HD  PRO A  62       9.508   8.203  -0.788  1.00  0.69           H  
ATOM    993 2HD  PRO A  62       9.793   6.979  -2.081  1.00  0.69           H  
ATOM    994  N   ALA A  63       7.824  12.038  -3.506  1.00  0.68           N  
ATOM    995  CA  ALA A  63       7.834  13.458  -3.182  1.00  0.68           C  
ATOM    996  C   ALA A  63       6.548  14.099  -3.664  1.00  0.68           C  
ATOM    997  O   ALA A  63       5.934  13.623  -4.621  1.00  0.68           O  
ATOM    998  CB  ALA A  63       9.042  14.140  -3.815  1.00  0.68           C  
ATOM    999  H   ALA A  63       7.277  11.719  -4.291  1.00  0.68           H  
ATOM   1000  HA  ALA A  63       7.878  13.570  -2.099  1.00  0.68           H  
ATOM   1001 1HB  ALA A  63       9.033  15.195  -3.565  1.00  0.68           H  
ATOM   1002 2HB  ALA A  63       9.954  13.675  -3.442  1.00  0.68           H  
ATOM   1003 3HB  ALA A  63       9.005  14.027  -4.894  1.00  0.68           H  
ATOM   1004  N   ASP A  64       6.161  15.191  -3.018  1.00  0.67           N  
ATOM   1005  CA  ASP A  64       4.985  15.951  -3.428  1.00  0.67           C  
ATOM   1006  C   ASP A  64       5.111  17.430  -3.062  1.00  0.67           C  
ATOM   1007  O   ASP A  64       5.910  17.804  -2.188  1.00  0.67           O  
ATOM   1008  CB  ASP A  64       3.735  15.297  -2.833  1.00  0.67           C  
ATOM   1009  CG  ASP A  64       3.790  15.174  -1.309  1.00  0.67           C  
ATOM   1010  OD1 ASP A  64       3.635  16.157  -0.615  1.00  0.67           O  
ATOM   1011  OD2 ASP A  64       4.015  14.077  -0.840  1.00  0.67           O  
ATOM   1012  H   ASP A  64       6.704  15.513  -2.230  1.00  0.67           H  
ATOM   1013  HA  ASP A  64       4.896  15.890  -4.515  1.00  0.67           H  
ATOM   1014 1HB  ASP A  64       2.858  15.890  -3.102  1.00  0.67           H  
ATOM   1015 2HB  ASP A  64       3.594  14.305  -3.268  1.00  0.67           H  
ATOM   1016  N   LEU A  65       4.303  18.261  -3.719  1.00  0.67           N  
ATOM   1017  CA  LEU A  65       4.345  19.711  -3.542  1.00  0.67           C  
ATOM   1018  C   LEU A  65       3.935  20.123  -2.138  1.00  0.67           C  
ATOM   1019  O   LEU A  65       4.499  21.058  -1.572  1.00  0.67           O  
ATOM   1020  CB  LEU A  65       3.435  20.340  -4.581  1.00  0.67           C  
ATOM   1021  CG  LEU A  65       3.903  20.136  -6.028  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65       2.801  20.531  -6.990  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65       5.157  20.978  -6.281  1.00  0.67           C  
ATOM   1024  H   LEU A  65       3.648  17.858  -4.392  1.00  0.67           H  
ATOM   1025  HA  LEU A  65       5.362  20.049  -3.719  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65       2.474  19.941  -4.462  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65       3.389  21.413  -4.396  1.00  0.67           H  
ATOM   1028  HG  LEU A  65       4.127  19.077  -6.181  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65       3.141  20.349  -8.000  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65       1.918  19.928  -6.805  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65       2.563  21.574  -6.867  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65       5.491  20.819  -7.302  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65       4.920  22.024  -6.142  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65       5.945  20.686  -5.590  1.00  0.67           H  
ATOM   1035  N   GLY A  66       2.966  19.414  -1.557  1.00  0.67           N  
ATOM   1036  CA  GLY A  66       2.525  19.700  -0.200  1.00  0.67           C  
ATOM   1037  C   GLY A  66       3.706  19.605   0.763  1.00  0.67           C  
ATOM   1038  O   GLY A  66       3.982  20.542   1.523  1.00  0.67           O  
ATOM   1039  H   GLY A  66       2.497  18.663  -2.061  1.00  0.67           H  
ATOM   1040 1HA  GLY A  66       2.084  20.694  -0.157  1.00  0.67           H  
ATOM   1041 2HA  GLY A  66       1.755  18.982   0.084  1.00  0.67           H  
ATOM   1042  N   GLY A  67       4.404  18.465   0.740  1.00  0.68           N  
ATOM   1043  CA  GLY A  67       5.550  18.262   1.613  1.00  0.68           C  
ATOM   1044  C   GLY A  67       6.622  19.312   1.363  1.00  0.68           C  
ATOM   1045  O   GLY A  67       7.191  19.862   2.308  1.00  0.68           O  
ATOM   1046  H   GLY A  67       4.125  17.710   0.104  1.00  0.68           H  
ATOM   1047 1HA  GLY A  67       5.219  18.313   2.645  1.00  0.68           H  
ATOM   1048 2HA  GLY A  67       5.957  17.265   1.444  1.00  0.68           H  
ATOM   1049  N   LEU A  68       6.875  19.627   0.092  1.00  0.70           N  
ATOM   1050  CA  LEU A  68       7.867  20.634  -0.259  1.00  0.70           C  
ATOM   1051  C   LEU A  68       7.503  21.972   0.389  1.00  0.70           C  
ATOM   1052  O   LEU A  68       8.353  22.616   1.011  1.00  0.70           O  
ATOM   1053  CB  LEU A  68       7.995  20.762  -1.773  1.00  0.70           C  
ATOM   1054  CG  LEU A  68       9.145  21.649  -2.290  1.00  0.70           C  
ATOM   1055  CD1 LEU A  68       9.531  21.240  -3.719  1.00  0.70           C  
ATOM   1056  CD2 LEU A  68       8.709  23.030  -2.260  1.00  0.70           C  
ATOM   1057  H   LEU A  68       6.382  19.132  -0.656  1.00  0.70           H  
ATOM   1058  HA  LEU A  68       8.831  20.317   0.136  1.00  0.70           H  
ATOM   1059 1HB  LEU A  68       8.131  19.769  -2.170  1.00  0.70           H  
ATOM   1060 2HB  LEU A  68       7.062  21.163  -2.166  1.00  0.70           H  
ATOM   1061  HG  LEU A  68      10.027  21.529  -1.654  1.00  0.70           H  
ATOM   1062 1HD1 LEU A  68      10.347  21.874  -4.074  1.00  0.70           H  
ATOM   1063 2HD1 LEU A  68       9.859  20.208  -3.723  1.00  0.70           H  
ATOM   1064 3HD1 LEU A  68       8.672  21.351  -4.378  1.00  0.70           H  
ATOM   1065 1HD2 LEU A  68       9.511  23.653  -2.635  1.00  0.70           H  
ATOM   1066 2HD2 LEU A  68       7.836  23.126  -2.886  1.00  0.70           H  
ATOM   1067 3HD2 LEU A  68       8.458  23.316  -1.243  1.00  0.70           H  
ATOM   1068  N   LYS A  69       6.240  22.409   0.237  1.00  0.72           N  
ATOM   1069  CA  LYS A  69       5.830  23.680   0.826  1.00  0.72           C  
ATOM   1070  C   LYS A  69       6.043  23.686   2.326  1.00  0.72           C  
ATOM   1071  O   LYS A  69       6.534  24.673   2.880  1.00  0.72           O  
ATOM   1072  CB  LYS A  69       4.341  23.971   0.585  1.00  0.72           C  
ATOM   1073  CG  LYS A  69       3.957  24.434  -0.785  1.00  0.72           C  
ATOM   1074  CD  LYS A  69       2.451  24.660  -0.878  1.00  0.72           C  
ATOM   1075  CE  LYS A  69       1.987  25.801   0.025  1.00  0.72           C  
ATOM   1076  NZ  LYS A  69       0.510  26.022  -0.044  1.00  0.72           N  
ATOM   1077  H   LYS A  69       5.568  21.852  -0.289  1.00  0.72           H  
ATOM   1078  HA  LYS A  69       6.431  24.477   0.389  1.00  0.72           H  
ATOM   1079 1HB  LYS A  69       3.785  23.047   0.757  1.00  0.72           H  
ATOM   1080 2HB  LYS A  69       3.984  24.682   1.312  1.00  0.72           H  
ATOM   1081 1HG  LYS A  69       4.495  25.346  -1.053  1.00  0.72           H  
ATOM   1082 2HG  LYS A  69       4.215  23.643  -1.476  1.00  0.72           H  
ATOM   1083 1HD  LYS A  69       2.227  24.956  -1.886  1.00  0.72           H  
ATOM   1084 2HD  LYS A  69       1.908  23.744  -0.642  1.00  0.72           H  
ATOM   1085 1HE  LYS A  69       2.263  25.581   1.054  1.00  0.72           H  
ATOM   1086 2HE  LYS A  69       2.483  26.715  -0.291  1.00  0.72           H  
ATOM   1087 1HZ  LYS A  69       0.261  26.788   0.564  1.00  0.72           H  
ATOM   1088 2HZ  LYS A  69       0.229  26.247  -0.988  1.00  0.72           H  
ATOM   1089 3HZ  LYS A  69       0.033  25.188   0.257  1.00  0.72           H  
ATOM   1090  N   LYS A  70       5.719  22.574   2.991  1.00  0.75           N  
ATOM   1091  CA  LYS A  70       5.886  22.516   4.437  1.00  0.75           C  
ATOM   1092  C   LYS A  70       7.359  22.636   4.808  1.00  0.75           C  
ATOM   1093  O   LYS A  70       7.714  23.335   5.760  1.00  0.75           O  
ATOM   1094  CB  LYS A  70       5.306  21.214   4.985  1.00  0.75           C  
ATOM   1095  CG  LYS A  70       3.789  21.122   4.938  1.00  0.75           C  
ATOM   1096  CD  LYS A  70       3.313  19.771   5.455  1.00  0.75           C  
ATOM   1097  CE  LYS A  70       1.798  19.648   5.384  1.00  0.75           C  
ATOM   1098  NZ  LYS A  70       1.330  18.313   5.850  1.00  0.75           N  
ATOM   1099  H   LYS A  70       5.316  21.779   2.488  1.00  0.75           H  
ATOM   1100  HA  LYS A  70       5.354  23.353   4.883  1.00  0.75           H  
ATOM   1101 1HB  LYS A  70       5.704  20.377   4.411  1.00  0.75           H  
ATOM   1102 2HB  LYS A  70       5.625  21.079   6.017  1.00  0.75           H  
ATOM   1103 1HG  LYS A  70       3.356  21.915   5.546  1.00  0.75           H  
ATOM   1104 2HG  LYS A  70       3.453  21.250   3.911  1.00  0.75           H  
ATOM   1105 1HD  LYS A  70       3.762  18.981   4.851  1.00  0.75           H  
ATOM   1106 2HD  LYS A  70       3.639  19.640   6.488  1.00  0.75           H  
ATOM   1107 1HE  LYS A  70       1.347  20.419   6.006  1.00  0.75           H  
ATOM   1108 2HE  LYS A  70       1.478  19.795   4.351  1.00  0.75           H  
ATOM   1109 1HZ  LYS A  70       0.322  18.266   5.787  1.00  0.75           H  
ATOM   1110 2HZ  LYS A  70       1.738  17.593   5.269  1.00  0.75           H  
ATOM   1111 3HZ  LYS A  70       1.615  18.172   6.809  1.00  0.75           H  
ATOM   1112  N   GLN A  71       8.220  21.994   4.024  1.00  0.79           N  
ATOM   1113  CA  GLN A  71       9.650  22.036   4.261  1.00  0.79           C  
ATOM   1114  C   GLN A  71      10.216  23.436   4.055  1.00  0.79           C  
ATOM   1115  O   GLN A  71      11.101  23.882   4.795  1.00  0.79           O  
ATOM   1116  CB  GLN A  71      10.331  20.995   3.385  1.00  0.79           C  
ATOM   1117  CG  GLN A  71      10.037  19.587   3.823  1.00  0.79           C  
ATOM   1118  CD  GLN A  71      10.494  18.606   2.819  1.00  0.79           C  
ATOM   1119  OE1 GLN A  71      10.612  18.976   1.650  1.00  0.79           O  
ATOM   1120  NE2 GLN A  71      10.753  17.359   3.210  1.00  0.79           N  
ATOM   1121  H   GLN A  71       7.862  21.425   3.255  1.00  0.79           H  
ATOM   1122  HA  GLN A  71       9.818  21.773   5.292  1.00  0.79           H  
ATOM   1123 1HB  GLN A  71       9.994  21.106   2.358  1.00  0.79           H  
ATOM   1124 2HB  GLN A  71      11.409  21.143   3.412  1.00  0.79           H  
ATOM   1125 1HG  GLN A  71      10.566  19.396   4.754  1.00  0.79           H  
ATOM   1126 2HG  GLN A  71       8.974  19.486   3.972  1.00  0.79           H  
ATOM   1127 1HE2 GLN A  71      11.066  16.691   2.537  1.00  0.79           H  
ATOM   1128 2HE2 GLN A  71      10.637  17.052   4.178  1.00  0.79           H  
ATOM   1129  N   ILE A  72       9.693  24.177   3.081  1.00  0.84           N  
ATOM   1130  CA  ILE A  72      10.191  25.535   2.929  1.00  0.84           C  
ATOM   1131  C   ILE A  72       9.732  26.360   4.140  1.00  0.84           C  
ATOM   1132  O   ILE A  72      10.533  27.055   4.771  1.00  0.84           O  
ATOM   1133  CB  ILE A  72       9.714  26.234   1.642  1.00  0.84           C  
ATOM   1134  CG1 ILE A  72      10.260  25.581   0.379  1.00  0.84           C  
ATOM   1135  CG2 ILE A  72      10.217  27.672   1.686  1.00  0.84           C  
ATOM   1136  CD1 ILE A  72       9.583  26.120  -0.876  1.00  0.84           C  
ATOM   1137  H   ILE A  72       8.985  23.787   2.454  1.00  0.84           H  
ATOM   1138  HA  ILE A  72      11.275  25.520   2.928  1.00  0.84           H  
ATOM   1139  HB  ILE A  72       8.623  26.214   1.588  1.00  0.84           H  
ATOM   1140 1HG1 ILE A  72      11.332  25.760   0.305  1.00  0.84           H  
ATOM   1141 2HG1 ILE A  72      10.084  24.509   0.428  1.00  0.84           H  
ATOM   1142 1HG2 ILE A  72       9.912  28.204   0.802  1.00  0.84           H  
ATOM   1143 2HG2 ILE A  72       9.816  28.172   2.567  1.00  0.84           H  
ATOM   1144 3HG2 ILE A  72      11.301  27.662   1.736  1.00  0.84           H  
ATOM   1145 1HD1 ILE A  72       9.984  25.636  -1.741  1.00  0.84           H  
ATOM   1146 2HD1 ILE A  72       8.511  25.933  -0.823  1.00  0.84           H  
ATOM   1147 3HD1 ILE A  72       9.762  27.192  -0.953  1.00  0.84           H  
ATOM   1148  N   LYS A  73       8.444  26.242   4.491  1.00  0.88           N  
ATOM   1149  CA  LYS A  73       7.840  26.974   5.611  1.00  0.88           C  
ATOM   1150  C   LYS A  73       8.485  26.647   6.953  1.00  0.88           C  
ATOM   1151  O   LYS A  73       8.582  27.506   7.831  1.00  0.88           O  
ATOM   1152  CB  LYS A  73       6.353  26.659   5.715  1.00  0.88           C  
ATOM   1153  CG  LYS A  73       5.481  27.259   4.646  1.00  0.88           C  
ATOM   1154  CD  LYS A  73       4.070  26.689   4.747  1.00  0.88           C  
ATOM   1155  CE  LYS A  73       3.370  27.161   6.012  1.00  0.88           C  
ATOM   1156  NZ  LYS A  73       1.962  26.679   6.086  1.00  0.88           N  
ATOM   1157  H   LYS A  73       7.841  25.629   3.942  1.00  0.88           H  
ATOM   1158  HA  LYS A  73       7.965  28.039   5.427  1.00  0.88           H  
ATOM   1159 1HB  LYS A  73       6.217  25.580   5.677  1.00  0.88           H  
ATOM   1160 2HB  LYS A  73       5.982  26.997   6.681  1.00  0.88           H  
ATOM   1161 1HG  LYS A  73       5.444  28.343   4.750  1.00  0.88           H  
ATOM   1162 2HG  LYS A  73       5.905  27.017   3.678  1.00  0.88           H  
ATOM   1163 1HD  LYS A  73       3.488  26.988   3.888  1.00  0.88           H  
ATOM   1164 2HD  LYS A  73       4.129  25.602   4.755  1.00  0.88           H  
ATOM   1165 1HE  LYS A  73       3.916  26.791   6.878  1.00  0.88           H  
ATOM   1166 2HE  LYS A  73       3.371  28.251   6.032  1.00  0.88           H  
ATOM   1167 1HZ  LYS A  73       1.535  27.014   6.937  1.00  0.88           H  
ATOM   1168 2HZ  LYS A  73       1.446  27.028   5.291  1.00  0.88           H  
ATOM   1169 3HZ  LYS A  73       1.949  25.671   6.078  1.00  0.88           H  
ATOM   1170  N   GLY A  74       8.936  25.406   7.106  1.00  0.92           N  
ATOM   1171  CA  GLY A  74       9.579  24.933   8.320  1.00  0.92           C  
ATOM   1172  C   GLY A  74      11.074  25.256   8.356  1.00  0.92           C  
ATOM   1173  O   GLY A  74      11.768  24.859   9.297  1.00  0.92           O  
ATOM   1174  H   GLY A  74       8.784  24.733   6.358  1.00  0.92           H  
ATOM   1175 1HA  GLY A  74       9.088  25.380   9.184  1.00  0.92           H  
ATOM   1176 2HA  GLY A  74       9.438  23.855   8.393  1.00  0.92           H  
ATOM   1177  N   HIS A  75      11.571  25.953   7.318  1.00  0.95           N  
ATOM   1178  CA  HIS A  75      12.974  26.322   7.162  1.00  0.95           C  
ATOM   1179  C   HIS A  75      13.872  25.097   7.154  1.00  0.95           C  
ATOM   1180  O   HIS A  75      14.944  25.112   7.747  1.00  0.95           O  
ATOM   1181  CB  HIS A  75      13.430  27.183   8.322  1.00  0.95           C  
ATOM   1182  CG  HIS A  75      12.573  28.324   8.647  1.00  0.95           C  
ATOM   1183  ND1 HIS A  75      12.831  29.157   9.720  1.00  0.95           N  
ATOM   1184  CD2 HIS A  75      11.446  28.782   8.076  1.00  0.95           C  
ATOM   1185  CE1 HIS A  75      11.883  30.064   9.798  1.00  0.95           C  
ATOM   1186  NE2 HIS A  75      11.029  29.856   8.813  1.00  0.95           N  
ATOM   1187  H   HIS A  75      10.947  26.258   6.573  1.00  0.95           H  
ATOM   1188  HA  HIS A  75      13.113  26.867   6.226  1.00  0.95           H  
ATOM   1189 1HB  HIS A  75      13.531  26.572   9.203  1.00  0.95           H  
ATOM   1190 2HB  HIS A  75      14.403  27.572   8.092  1.00  0.95           H  
ATOM   1191  HD2 HIS A  75      10.951  28.362   7.199  1.00  0.95           H  
ATOM   1192  HE1 HIS A  75      11.814  30.853  10.546  1.00  0.95           H  
ATOM   1193  HE2 HIS A  75      10.198  30.397   8.620  1.00  0.95           H  
ATOM   1194  N   LEU A  76      13.458  24.031   6.477  1.00  0.96           N  
ATOM   1195  CA  LEU A  76      14.247  22.806   6.488  1.00  0.96           C  
ATOM   1196  C   LEU A  76      15.219  22.689   5.330  1.00  0.96           C  
ATOM   1197  O   LEU A  76      15.909  21.677   5.197  1.00  0.96           O  
ATOM   1198  CB  LEU A  76      13.285  21.638   6.523  1.00  0.96           C  
ATOM   1199  CG  LEU A  76      12.398  21.698   7.750  1.00  0.96           C  
ATOM   1200  CD1 LEU A  76      11.389  20.638   7.722  1.00  0.96           C  
ATOM   1201  CD2 LEU A  76      13.265  21.609   9.006  1.00  0.96           C  
ATOM   1202  H   LEU A  76      12.572  24.048   5.969  1.00  0.96           H  
ATOM   1203  HA  LEU A  76      14.828  22.791   7.409  1.00  0.96           H  
ATOM   1204 1HB  LEU A  76      12.655  21.667   5.635  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76      13.847  20.706   6.539  1.00  0.96           H  
ATOM   1206  HG  LEU A  76      11.866  22.637   7.743  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76      10.771  20.769   8.588  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76      10.787  20.726   6.855  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76      11.820  19.678   7.732  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76      12.631  21.676   9.892  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76      13.799  20.673   9.016  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76      13.984  22.433   9.014  1.00  0.96           H  
ATOM   1213  N   TYR A  77      15.258  23.710   4.483  1.00  0.96           N  
ATOM   1214  CA  TYR A  77      16.199  23.722   3.380  1.00  0.96           C  
ATOM   1215  C   TYR A  77      17.337  24.660   3.709  1.00  0.96           C  
ATOM   1216  O   TYR A  77      17.113  25.753   4.228  1.00  0.96           O  
ATOM   1217  CB  TYR A  77      15.541  24.156   2.079  1.00  0.96           C  
ATOM   1218  CG  TYR A  77      14.564  23.176   1.547  1.00  0.96           C  
ATOM   1219  CD1 TYR A  77      13.203  23.415   1.549  1.00  0.96           C  
ATOM   1220  CD2 TYR A  77      15.049  22.001   1.084  1.00  0.96           C  
ATOM   1221  CE1 TYR A  77      12.351  22.447   1.037  1.00  0.96           C  
ATOM   1222  CE2 TYR A  77      14.230  21.054   0.590  1.00  0.96           C  
ATOM   1223  CZ  TYR A  77      12.897  21.264   0.560  1.00  0.96           C  
ATOM   1224  OH  TYR A  77      12.132  20.297   0.049  1.00  0.96           O  
ATOM   1225  H   TYR A  77      14.648  24.499   4.636  1.00  0.96           H  
ATOM   1226  HA  TYR A  77      16.619  22.722   3.248  1.00  0.96           H  
ATOM   1227 1HB  TYR A  77      15.025  25.105   2.230  1.00  0.96           H  
ATOM   1228 2HB  TYR A  77      16.309  24.318   1.321  1.00  0.96           H  
ATOM   1229  HD1 TYR A  77      12.816  24.348   1.929  1.00  0.96           H  
ATOM   1230  HD2 TYR A  77      16.107  21.829   1.116  1.00  0.96           H  
ATOM   1231  HE1 TYR A  77      11.274  22.608   1.010  1.00  0.96           H  
ATOM   1232  HE2 TYR A  77      14.644  20.117   0.217  1.00  0.96           H  
ATOM   1233  HH  TYR A  77      11.375  20.120   0.635  1.00  0.96           H  
ATOM   1234  N   GLN A  78      18.553  24.280   3.338  1.00  0.94           N  
ATOM   1235  CA  GLN A  78      19.692  25.157   3.571  1.00  0.94           C  
ATOM   1236  C   GLN A  78      19.805  26.157   2.435  1.00  0.94           C  
ATOM   1237  O   GLN A  78      20.351  27.250   2.607  1.00  0.94           O  
ATOM   1238  CB  GLN A  78      20.981  24.347   3.692  1.00  0.94           C  
ATOM   1239  CG  GLN A  78      20.987  23.392   4.880  1.00  0.94           C  
ATOM   1240  CD  GLN A  78      22.282  22.609   5.007  1.00  0.94           C  
ATOM   1241  OE1 GLN A  78      23.155  22.962   5.811  1.00  0.94           O  
ATOM   1242  NE2 GLN A  78      22.431  21.557   4.205  1.00  0.94           N  
ATOM   1243  H   GLN A  78      18.697  23.355   2.918  1.00  0.94           H  
ATOM   1244  HA  GLN A  78      19.530  25.706   4.499  1.00  0.94           H  
ATOM   1245 1HB  GLN A  78      21.121  23.753   2.785  1.00  0.94           H  
ATOM   1246 2HB  GLN A  78      21.830  25.020   3.782  1.00  0.94           H  
ATOM   1247 1HG  GLN A  78      20.831  23.960   5.799  1.00  0.94           H  
ATOM   1248 2HG  GLN A  78      20.171  22.676   4.743  1.00  0.94           H  
ATOM   1249 1HE2 GLN A  78      23.267  21.016   4.237  1.00  0.94           H  
ATOM   1250 2HE2 GLN A  78      21.705  21.313   3.515  1.00  0.94           H  
ATOM   1251  N   ASP A  79      19.287  25.765   1.273  1.00  0.91           N  
ATOM   1252  CA  ASP A  79      19.321  26.598   0.084  1.00  0.91           C  
ATOM   1253  C   ASP A  79      18.256  26.159  -0.921  1.00  0.91           C  
ATOM   1254  O   ASP A  79      17.715  25.042  -0.866  1.00  0.91           O  
ATOM   1255  CB  ASP A  79      20.731  26.557  -0.552  1.00  0.91           C  
ATOM   1256  CG  ASP A  79      21.104  27.815  -1.400  1.00  0.91           C  
ATOM   1257  OD1 ASP A  79      20.213  28.523  -1.823  1.00  0.91           O  
ATOM   1258  OD2 ASP A  79      22.275  28.038  -1.607  1.00  0.91           O  
ATOM   1259  H   ASP A  79      18.854  24.853   1.229  1.00  0.91           H  
ATOM   1260  HA  ASP A  79      19.103  27.627   0.376  1.00  0.91           H  
ATOM   1261 1HB  ASP A  79      21.478  26.450   0.234  1.00  0.91           H  
ATOM   1262 2HB  ASP A  79      20.809  25.677  -1.191  1.00  0.91           H  
ATOM   1263  N   VAL A  80      18.075  26.996  -1.930  1.00  0.88           N  
ATOM   1264  CA  VAL A  80      17.110  26.757  -2.985  1.00  0.88           C  
ATOM   1265  C   VAL A  80      17.445  25.499  -3.753  1.00  0.88           C  
ATOM   1266  O   VAL A  80      16.553  24.814  -4.225  1.00  0.88           O  
ATOM   1267  CB  VAL A  80      17.064  27.951  -3.957  1.00  0.88           C  
ATOM   1268  CG1 VAL A  80      18.301  27.967  -4.856  1.00  0.88           C  
ATOM   1269  CG2 VAL A  80      15.780  27.901  -4.765  1.00  0.88           C  
ATOM   1270  H   VAL A  80      18.629  27.853  -1.931  1.00  0.88           H  
ATOM   1271  HA  VAL A  80      16.125  26.639  -2.537  1.00  0.88           H  
ATOM   1272  HB  VAL A  80      17.091  28.875  -3.377  1.00  0.88           H  
ATOM   1273 1HG1 VAL A  80      18.264  28.821  -5.506  1.00  0.88           H  
ATOM   1274 2HG1 VAL A  80      19.198  28.027  -4.235  1.00  0.88           H  
ATOM   1275 3HG1 VAL A  80      18.331  27.083  -5.465  1.00  0.88           H  
ATOM   1276 1HG2 VAL A  80      15.732  28.747  -5.441  1.00  0.88           H  
ATOM   1277 2HG2 VAL A  80      15.748  26.996  -5.333  1.00  0.88           H  
ATOM   1278 3HG2 VAL A  80      14.940  27.937  -4.086  1.00  0.88           H  
ATOM   1279  N   GLN A  81      18.728  25.152  -3.827  1.00  0.85           N  
ATOM   1280  CA  GLN A  81      19.141  23.986  -4.586  1.00  0.85           C  
ATOM   1281  C   GLN A  81      18.598  22.709  -3.982  1.00  0.85           C  
ATOM   1282  O   GLN A  81      18.343  21.732  -4.685  1.00  0.85           O  
ATOM   1283  CB  GLN A  81      20.663  23.928  -4.690  1.00  0.85           C  
ATOM   1284  CG  GLN A  81      21.266  25.073  -5.500  1.00  0.85           C  
ATOM   1285  CD  GLN A  81      20.771  25.117  -6.939  1.00  0.85           C  
ATOM   1286  OE1 GLN A  81      20.714  24.093  -7.626  1.00  0.85           O  
ATOM   1287  NE2 GLN A  81      20.421  26.313  -7.408  1.00  0.85           N  
ATOM   1288  H   GLN A  81      19.418  25.746  -3.386  1.00  0.85           H  
ATOM   1289  HA  GLN A  81      18.746  24.066  -5.588  1.00  0.85           H  
ATOM   1290 1HB  GLN A  81      21.094  23.957  -3.689  1.00  0.85           H  
ATOM   1291 2HB  GLN A  81      20.961  22.987  -5.152  1.00  0.85           H  
ATOM   1292 1HG  GLN A  81      20.996  26.016  -5.018  1.00  0.85           H  
ATOM   1293 2HG  GLN A  81      22.350  24.961  -5.514  1.00  0.85           H  
ATOM   1294 1HE2 GLN A  81      20.097  26.406  -8.350  1.00  0.85           H  
ATOM   1295 2HE2 GLN A  81      20.488  27.122  -6.819  1.00  0.85           H  
ATOM   1296  N   GLU A  82      18.431  22.673  -2.668  1.00  0.82           N  
ATOM   1297  CA  GLU A  82      17.930  21.448  -2.088  1.00  0.82           C  
ATOM   1298  C   GLU A  82      16.449  21.346  -2.439  1.00  0.82           C  
ATOM   1299  O   GLU A  82      15.944  20.276  -2.802  1.00  0.82           O  
ATOM   1300  CB  GLU A  82      18.174  21.440  -0.581  1.00  0.82           C  
ATOM   1301  CG  GLU A  82      19.638  21.345  -0.167  1.00  0.82           C  
ATOM   1302  CD  GLU A  82      19.841  21.353   1.344  1.00  0.82           C  
ATOM   1303  OE1 GLU A  82      18.951  21.772   2.056  1.00  0.82           O  
ATOM   1304  OE2 GLU A  82      20.894  20.946   1.782  1.00  0.82           O  
ATOM   1305  H   GLU A  82      18.581  23.495  -2.089  1.00  0.82           H  
ATOM   1306  HA  GLU A  82      18.451  20.601  -2.534  1.00  0.82           H  
ATOM   1307 1HB  GLU A  82      17.797  22.373  -0.166  1.00  0.82           H  
ATOM   1308 2HB  GLU A  82      17.634  20.615  -0.126  1.00  0.82           H  
ATOM   1309 1HG  GLU A  82      20.062  20.429  -0.577  1.00  0.82           H  
ATOM   1310 2HG  GLU A  82      20.175  22.189  -0.603  1.00  0.82           H  
ATOM   1311  N   ALA A  83      15.767  22.490  -2.367  1.00  0.79           N  
ATOM   1312  CA  ALA A  83      14.344  22.546  -2.685  1.00  0.79           C  
ATOM   1313  C   ALA A  83      14.085  22.203  -4.162  1.00  0.79           C  
ATOM   1314  O   ALA A  83      13.129  21.490  -4.496  1.00  0.79           O  
ATOM   1315  CB  ALA A  83      13.811  23.908  -2.332  1.00  0.79           C  
ATOM   1316  H   ALA A  83      16.260  23.334  -2.060  1.00  0.79           H  
ATOM   1317  HA  ALA A  83      13.834  21.801  -2.083  1.00  0.79           H  
ATOM   1318 1HB  ALA A  83      12.754  23.903  -2.519  1.00  0.79           H  
ATOM   1319 2HB  ALA A  83      13.992  24.108  -1.282  1.00  0.79           H  
ATOM   1320 3HB  ALA A  83      14.312  24.658  -2.933  1.00  0.79           H  
ATOM   1321  N   ILE A  84      14.976  22.675  -5.040  1.00  0.76           N  
ATOM   1322  CA  ILE A  84      14.892  22.413  -6.472  1.00  0.76           C  
ATOM   1323  C   ILE A  84      15.037  20.935  -6.743  1.00  0.76           C  
ATOM   1324  O   ILE A  84      14.280  20.377  -7.540  1.00  0.76           O  
ATOM   1325  CB  ILE A  84      15.968  23.181  -7.257  1.00  0.76           C  
ATOM   1326  CG1 ILE A  84      15.687  24.685  -7.230  1.00  0.76           C  
ATOM   1327  CG2 ILE A  84      16.044  22.658  -8.689  1.00  0.76           C  
ATOM   1328  CD1 ILE A  84      16.866  25.511  -7.670  1.00  0.76           C  
ATOM   1329  H   ILE A  84      15.725  23.271  -4.697  1.00  0.76           H  
ATOM   1330  HA  ILE A  84      13.914  22.725  -6.820  1.00  0.76           H  
ATOM   1331  HB  ILE A  84      16.933  23.028  -6.778  1.00  0.76           H  
ATOM   1332 1HG1 ILE A  84      14.885  24.907  -7.901  1.00  0.76           H  
ATOM   1333 2HG1 ILE A  84      15.380  24.965  -6.248  1.00  0.76           H  
ATOM   1334 1HG2 ILE A  84      16.821  23.195  -9.229  1.00  0.76           H  
ATOM   1335 2HG2 ILE A  84      16.280  21.595  -8.676  1.00  0.76           H  
ATOM   1336 3HG2 ILE A  84      15.103  22.803  -9.175  1.00  0.76           H  
ATOM   1337 1HD1 ILE A  84      16.610  26.566  -7.639  1.00  0.76           H  
ATOM   1338 2HD1 ILE A  84      17.688  25.334  -7.010  1.00  0.76           H  
ATOM   1339 3HD1 ILE A  84      17.152  25.234  -8.680  1.00  0.76           H  
ATOM   1340  N   LYS A  85      16.002  20.291  -6.083  1.00  0.75           N  
ATOM   1341  CA  LYS A  85      16.182  18.863  -6.264  1.00  0.75           C  
ATOM   1342  C   LYS A  85      14.932  18.087  -5.844  1.00  0.75           C  
ATOM   1343  O   LYS A  85      14.548  17.135  -6.527  1.00  0.75           O  
ATOM   1344  CB  LYS A  85      17.420  18.385  -5.505  1.00  0.75           C  
ATOM   1345  CG  LYS A  85      18.741  18.830  -6.142  1.00  0.75           C  
ATOM   1346  CD  LYS A  85      19.943  18.381  -5.324  1.00  0.75           C  
ATOM   1347  CE  LYS A  85      21.245  18.845  -5.961  1.00  0.75           C  
ATOM   1348  NZ  LYS A  85      22.431  18.443  -5.155  1.00  0.75           N  
ATOM   1349  H   LYS A  85      16.630  20.798  -5.456  1.00  0.75           H  
ATOM   1350  HA  LYS A  85      16.348  18.675  -7.324  1.00  0.75           H  
ATOM   1351 1HB  LYS A  85      17.393  18.783  -4.488  1.00  0.75           H  
ATOM   1352 2HB  LYS A  85      17.415  17.300  -5.436  1.00  0.75           H  
ATOM   1353 1HG  LYS A  85      18.815  18.397  -7.138  1.00  0.75           H  
ATOM   1354 2HG  LYS A  85      18.755  19.909  -6.243  1.00  0.75           H  
ATOM   1355 1HD  LYS A  85      19.868  18.808  -4.321  1.00  0.75           H  
ATOM   1356 2HD  LYS A  85      19.949  17.296  -5.242  1.00  0.75           H  
ATOM   1357 1HE  LYS A  85      21.329  18.412  -6.956  1.00  0.75           H  
ATOM   1358 2HE  LYS A  85      21.229  19.934  -6.049  1.00  0.75           H  
ATOM   1359 1HZ  LYS A  85      23.274  18.768  -5.608  1.00  0.75           H  
ATOM   1360 2HZ  LYS A  85      22.363  18.852  -4.234  1.00  0.75           H  
ATOM   1361 3HZ  LYS A  85      22.460  17.436  -5.076  1.00  0.75           H  
ATOM   1362  N   LEU A  86      14.250  18.513  -4.768  1.00  0.74           N  
ATOM   1363  CA  LEU A  86      13.026  17.810  -4.374  1.00  0.74           C  
ATOM   1364  C   LEU A  86      11.967  17.951  -5.473  1.00  0.74           C  
ATOM   1365  O   LEU A  86      11.273  16.989  -5.813  1.00  0.74           O  
ATOM   1366  CB  LEU A  86      12.446  18.313  -3.052  1.00  0.74           C  
ATOM   1367  CG  LEU A  86      11.206  17.505  -2.589  1.00  0.74           C  
ATOM   1368  CD1 LEU A  86      11.625  16.079  -2.403  1.00  0.74           C  
ATOM   1369  CD2 LEU A  86      10.647  18.050  -1.320  1.00  0.74           C  
ATOM   1370  H   LEU A  86      14.610  19.291  -4.207  1.00  0.74           H  
ATOM   1371  HA  LEU A  86      13.261  16.753  -4.260  1.00  0.74           H  
ATOM   1372 1HB  LEU A  86      13.211  18.254  -2.279  1.00  0.74           H  
ATOM   1373 2HB  LEU A  86      12.156  19.360  -3.167  1.00  0.74           H  
ATOM   1374  HG  LEU A  86      10.447  17.545  -3.352  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  86      10.782  15.488  -2.081  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  86      12.008  15.699  -3.343  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  86      12.402  16.029  -1.642  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  86       9.778  17.470  -1.012  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  86      11.411  17.988  -0.553  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  86      10.361  19.075  -1.464  1.00  0.74           H  
ATOM   1381  N   LEU A  87      11.860  19.146  -6.050  1.00  0.73           N  
ATOM   1382  CA  LEU A  87      10.876  19.362  -7.100  1.00  0.73           C  
ATOM   1383  C   LEU A  87      11.220  18.466  -8.290  1.00  0.73           C  
ATOM   1384  O   LEU A  87      10.349  17.774  -8.833  1.00  0.73           O  
ATOM   1385  CB  LEU A  87      10.815  20.828  -7.534  1.00  0.73           C  
ATOM   1386  CG  LEU A  87       9.647  21.138  -8.503  1.00  0.73           C  
ATOM   1387  CD1 LEU A  87      10.001  20.688  -9.935  1.00  0.73           C  
ATOM   1388  CD2 LEU A  87       8.426  20.435  -8.018  1.00  0.73           C  
ATOM   1389  H   LEU A  87      12.448  19.918  -5.725  1.00  0.73           H  
ATOM   1390  HA  LEU A  87       9.900  19.080  -6.733  1.00  0.73           H  
ATOM   1391 1HB  LEU A  87      10.713  21.456  -6.653  1.00  0.73           H  
ATOM   1392 2HB  LEU A  87      11.751  21.086  -8.035  1.00  0.73           H  
ATOM   1393  HG  LEU A  87       9.452  22.178  -8.504  1.00  0.73           H  
ATOM   1394 1HD1 LEU A  87       9.173  20.920 -10.607  1.00  0.73           H  
ATOM   1395 2HD1 LEU A  87      10.893  21.211 -10.269  1.00  0.73           H  
ATOM   1396 3HD1 LEU A  87      10.187  19.617  -9.947  1.00  0.73           H  
ATOM   1397 1HD2 LEU A  87       7.594  20.651  -8.679  1.00  0.73           H  
ATOM   1398 2HD2 LEU A  87       8.615  19.366  -8.014  1.00  0.73           H  
ATOM   1399 3HD2 LEU A  87       8.188  20.772  -7.010  1.00  0.73           H  
ATOM   1400  N   ALA A  88      12.488  18.485  -8.710  1.00  0.72           N  
ATOM   1401  CA  ALA A  88      12.919  17.668  -9.837  1.00  0.72           C  
ATOM   1402  C   ALA A  88      12.626  16.193  -9.562  1.00  0.72           C  
ATOM   1403  O   ALA A  88      12.219  15.456 -10.464  1.00  0.72           O  
ATOM   1404  CB  ALA A  88      14.404  17.871 -10.086  1.00  0.72           C  
ATOM   1405  H   ALA A  88      13.164  19.077  -8.231  1.00  0.72           H  
ATOM   1406  HA  ALA A  88      12.357  17.971 -10.720  1.00  0.72           H  
ATOM   1407 1HB  ALA A  88      14.714  17.271 -10.937  1.00  0.72           H  
ATOM   1408 2HB  ALA A  88      14.594  18.925 -10.289  1.00  0.72           H  
ATOM   1409 3HB  ALA A  88      14.960  17.566  -9.201  1.00  0.72           H  
ATOM   1410  N   LEU A  89      12.786  15.764  -8.308  1.00  0.72           N  
ATOM   1411  CA  LEU A  89      12.501  14.394  -7.916  1.00  0.72           C  
ATOM   1412  C   LEU A  89      11.042  14.043  -8.186  1.00  0.72           C  
ATOM   1413  O   LEU A  89      10.760  12.953  -8.671  1.00  0.72           O  
ATOM   1414  CB  LEU A  89      12.861  14.165  -6.449  1.00  0.72           C  
ATOM   1415  CG  LEU A  89      12.629  12.785  -5.891  1.00  0.72           C  
ATOM   1416  CD1 LEU A  89      13.440  11.764  -6.665  1.00  0.72           C  
ATOM   1417  CD2 LEU A  89      13.019  12.791  -4.428  1.00  0.72           C  
ATOM   1418  H   LEU A  89      13.151  16.403  -7.601  1.00  0.72           H  
ATOM   1419  HA  LEU A  89      13.125  13.735  -8.511  1.00  0.72           H  
ATOM   1420 1HB  LEU A  89      13.908  14.426  -6.303  1.00  0.72           H  
ATOM   1421 2HB  LEU A  89      12.270  14.831  -5.849  1.00  0.72           H  
ATOM   1422  HG  LEU A  89      11.579  12.527  -5.981  1.00  0.72           H  
ATOM   1423 1HD1 LEU A  89      13.256  10.770  -6.245  1.00  0.72           H  
ATOM   1424 2HD1 LEU A  89      13.136  11.776  -7.711  1.00  0.72           H  
ATOM   1425 3HD1 LEU A  89      14.497  12.003  -6.586  1.00  0.72           H  
ATOM   1426 1HD2 LEU A  89      12.851  11.820  -4.013  1.00  0.72           H  
ATOM   1427 2HD2 LEU A  89      14.070  13.053  -4.331  1.00  0.72           H  
ATOM   1428 3HD2 LEU A  89      12.417  13.512  -3.899  1.00  0.72           H  
ATOM   1429  N   MET A  90      10.107  14.959  -7.898  1.00  0.71           N  
ATOM   1430  CA  MET A  90       8.682  14.677  -8.140  1.00  0.71           C  
ATOM   1431  C   MET A  90       8.477  14.321  -9.604  1.00  0.71           C  
ATOM   1432  O   MET A  90       7.780  13.354  -9.951  1.00  0.71           O  
ATOM   1433  CB  MET A  90       7.844  15.919  -7.858  1.00  0.71           C  
ATOM   1434  CG  MET A  90       7.859  16.302  -6.448  1.00  0.71           C  
ATOM   1435  SD  MET A  90       6.997  17.770  -6.105  1.00  0.71           S  
ATOM   1436  CE  MET A  90       7.894  18.200  -4.643  1.00  0.71           C  
ATOM   1437  H   MET A  90      10.397  15.847  -7.476  1.00  0.71           H  
ATOM   1438  HA  MET A  90       8.368  13.838  -7.520  1.00  0.71           H  
ATOM   1439 1HB  MET A  90       8.195  16.754  -8.446  1.00  0.71           H  
ATOM   1440 2HB  MET A  90       6.813  15.732  -8.139  1.00  0.71           H  
ATOM   1441 1HG  MET A  90       7.400  15.513  -5.890  1.00  0.71           H  
ATOM   1442 2HG  MET A  90       8.885  16.414  -6.112  1.00  0.71           H  
ATOM   1443 1HE  MET A  90       7.497  19.116  -4.249  1.00  0.71           H  
ATOM   1444 2HE  MET A  90       7.809  17.412  -3.908  1.00  0.71           H  
ATOM   1445 3HE  MET A  90       8.930  18.329  -4.887  1.00  0.71           H  
ATOM   1446  N   GLY A  91       9.102  15.124 -10.459  1.00  0.71           N  
ATOM   1447  CA  GLY A  91       9.021  14.929 -11.896  1.00  0.71           C  
ATOM   1448  C   GLY A  91       9.592  13.571 -12.284  1.00  0.71           C  
ATOM   1449  O   GLY A  91       8.916  12.749 -12.912  1.00  0.71           O  
ATOM   1450  H   GLY A  91       9.658  15.898 -10.080  1.00  0.71           H  
ATOM   1451 1HA  GLY A  91       7.984  15.005 -12.215  1.00  0.71           H  
ATOM   1452 2HA  GLY A  91       9.577  15.721 -12.398  1.00  0.71           H  
ATOM   1453  N   ARG A  92      10.819  13.321 -11.842  1.00  0.70           N  
ATOM   1454  CA  ARG A  92      11.537  12.097 -12.150  1.00  0.70           C  
ATOM   1455  C   ARG A  92      10.811  10.851 -11.650  1.00  0.70           C  
ATOM   1456  O   ARG A  92      10.785   9.840 -12.350  1.00  0.70           O  
ATOM   1457  CB  ARG A  92      12.913  12.176 -11.521  1.00  0.70           C  
ATOM   1458  CG  ARG A  92      13.843  13.194 -12.188  1.00  0.70           C  
ATOM   1459  CD  ARG A  92      15.082  13.412 -11.407  1.00  0.70           C  
ATOM   1460  NE  ARG A  92      15.940  14.413 -12.025  1.00  0.70           N  
ATOM   1461  CZ  ARG A  92      16.922  15.078 -11.386  1.00  0.70           C  
ATOM   1462  NH1 ARG A  92      17.155  14.848 -10.112  1.00  0.70           N  
ATOM   1463  NH2 ARG A  92      17.649  15.967 -12.040  1.00  0.70           N  
ATOM   1464  H   ARG A  92      11.292  14.043 -11.294  1.00  0.70           H  
ATOM   1465  HA  ARG A  92      11.646  12.031 -13.232  1.00  0.70           H  
ATOM   1466 1HB  ARG A  92      12.811  12.451 -10.477  1.00  0.70           H  
ATOM   1467 2HB  ARG A  92      13.392  11.199 -11.558  1.00  0.70           H  
ATOM   1468 1HG  ARG A  92      14.122  12.830 -13.176  1.00  0.70           H  
ATOM   1469 2HG  ARG A  92      13.325  14.148 -12.294  1.00  0.70           H  
ATOM   1470 1HD  ARG A  92      14.816  13.763 -10.408  1.00  0.70           H  
ATOM   1471 2HD  ARG A  92      15.639  12.481 -11.330  1.00  0.70           H  
ATOM   1472  HE  ARG A  92      15.787  14.621 -13.004  1.00  0.70           H  
ATOM   1473 1HH1 ARG A  92      16.595  14.172  -9.610  1.00  0.70           H  
ATOM   1474 2HH1 ARG A  92      17.890  15.349  -9.633  1.00  0.70           H  
ATOM   1475 1HH2 ARG A  92      17.470  16.146 -13.019  1.00  0.70           H  
ATOM   1476 2HH2 ARG A  92      18.385  16.467 -11.563  1.00  0.70           H  
ATOM   1477  N   ASN A  93      10.196  10.917 -10.466  1.00  0.69           N  
ATOM   1478  CA  ASN A  93       9.471   9.773  -9.931  1.00  0.69           C  
ATOM   1479  C   ASN A  93       8.293   9.417 -10.818  1.00  0.69           C  
ATOM   1480  O   ASN A  93       8.033   8.241 -11.091  1.00  0.69           O  
ATOM   1481  CB  ASN A  93       8.980  10.050  -8.534  1.00  0.69           C  
ATOM   1482  CG  ASN A  93      10.033  10.014  -7.506  1.00  0.69           C  
ATOM   1483  OD1 ASN A  93      11.130   9.462  -7.688  1.00  0.69           O  
ATOM   1484  ND2 ASN A  93       9.696  10.581  -6.394  1.00  0.69           N  
ATOM   1485  H   ASN A  93      10.254  11.770  -9.916  1.00  0.69           H  
ATOM   1486  HA  ASN A  93      10.145   8.918  -9.915  1.00  0.69           H  
ATOM   1487 1HB  ASN A  93       8.514  11.039  -8.512  1.00  0.69           H  
ATOM   1488 2HB  ASN A  93       8.214   9.321  -8.270  1.00  0.69           H  
ATOM   1489 1HD2 ASN A  93      10.323  10.579  -5.596  1.00  0.69           H  
ATOM   1490 2HD2 ASN A  93       8.799  11.001  -6.324  1.00  0.69           H  
ATOM   1491  N   CYS A  94       7.592  10.437 -11.310  1.00  0.69           N  
ATOM   1492  CA  CYS A  94       6.486  10.196 -12.215  1.00  0.69           C  
ATOM   1493  C   CYS A  94       6.983   9.460 -13.439  1.00  0.69           C  
ATOM   1494  O   CYS A  94       6.412   8.448 -13.841  1.00  0.69           O  
ATOM   1495  CB  CYS A  94       5.826  11.492 -12.632  1.00  0.69           C  
ATOM   1496  SG  CYS A  94       4.532  11.271 -13.813  1.00  0.69           S  
ATOM   1497  H   CYS A  94       7.824  11.398 -11.040  1.00  0.69           H  
ATOM   1498  HA  CYS A  94       5.747   9.578 -11.710  1.00  0.69           H  
ATOM   1499 1HB  CYS A  94       5.409  11.964 -11.756  1.00  0.69           H  
ATOM   1500 2HB  CYS A  94       6.558  12.167 -13.055  1.00  0.69           H  
ATOM   1501  HG  CYS A  94       4.305  12.565 -14.062  1.00  0.69           H  
ATOM   1502  N   LEU A  95       8.063   9.969 -14.025  1.00  0.69           N  
ATOM   1503  CA  LEU A  95       8.644   9.357 -15.213  1.00  0.69           C  
ATOM   1504  C   LEU A  95       9.180   7.944 -14.939  1.00  0.69           C  
ATOM   1505  O   LEU A  95       9.122   7.073 -15.806  1.00  0.69           O  
ATOM   1506  CB  LEU A  95       9.752  10.263 -15.743  1.00  0.69           C  
ATOM   1507  CG  LEU A  95       9.306  11.319 -16.743  1.00  0.69           C  
ATOM   1508  CD1 LEU A  95       8.214  12.175 -16.123  1.00  0.69           C  
ATOM   1509  CD2 LEU A  95      10.480  12.186 -17.116  1.00  0.69           C  
ATOM   1510  H   LEU A  95       8.483  10.814 -13.631  1.00  0.69           H  
ATOM   1511  HA  LEU A  95       7.870   9.278 -15.970  1.00  0.69           H  
ATOM   1512 1HB  LEU A  95      10.203  10.778 -14.897  1.00  0.69           H  
ATOM   1513 2HB  LEU A  95      10.513   9.644 -16.215  1.00  0.69           H  
ATOM   1514  HG  LEU A  95       8.914  10.831 -17.629  1.00  0.69           H  
ATOM   1515 1HD1 LEU A  95       7.892  12.930 -16.841  1.00  0.69           H  
ATOM   1516 2HD1 LEU A  95       7.368  11.555 -15.847  1.00  0.69           H  
ATOM   1517 3HD1 LEU A  95       8.599  12.662 -15.251  1.00  0.69           H  
ATOM   1518 1HD2 LEU A  95      10.157  12.942 -17.832  1.00  0.69           H  
ATOM   1519 2HD2 LEU A  95      10.866  12.677 -16.218  1.00  0.69           H  
ATOM   1520 3HD2 LEU A  95      11.262  11.572 -17.561  1.00  0.69           H  
ATOM   1521  N   GLY A  96       9.737   7.724 -13.746  1.00  0.69           N  
ATOM   1522  CA  GLY A  96      10.262   6.424 -13.340  1.00  0.69           C  
ATOM   1523  C   GLY A  96       9.178   5.345 -13.215  1.00  0.69           C  
ATOM   1524  O   GLY A  96       9.425   4.169 -13.499  1.00  0.69           O  
ATOM   1525  H   GLY A  96       9.807   8.493 -13.088  1.00  0.69           H  
ATOM   1526 1HA  GLY A  96      11.018   6.103 -14.055  1.00  0.69           H  
ATOM   1527 2HA  GLY A  96      10.764   6.540 -12.379  1.00  0.69           H  
ATOM   1528  N   TYR A  97       7.988   5.750 -12.766  1.00  0.69           N  
ATOM   1529  CA  TYR A  97       6.866   4.842 -12.536  1.00  0.69           C  
ATOM   1530  C   TYR A  97       5.898   4.692 -13.721  1.00  0.69           C  
ATOM   1531  O   TYR A  97       5.463   3.581 -14.032  1.00  0.69           O  
ATOM   1532  CB  TYR A  97       6.127   5.265 -11.257  1.00  0.69           C  
ATOM   1533  CG  TYR A  97       4.963   4.384 -10.879  1.00  0.69           C  
ATOM   1534  CD1 TYR A  97       5.201   3.085 -10.504  1.00  0.69           C  
ATOM   1535  CD2 TYR A  97       3.671   4.880 -10.854  1.00  0.69           C  
ATOM   1536  CE1 TYR A  97       4.153   2.262 -10.140  1.00  0.69           C  
ATOM   1537  CE2 TYR A  97       2.619   4.059 -10.482  1.00  0.69           C  
ATOM   1538  CZ  TYR A  97       2.864   2.747 -10.133  1.00  0.69           C  
ATOM   1539  OH  TYR A  97       1.829   1.923  -9.763  1.00  0.69           O  
ATOM   1540  H   TYR A  97       7.876   6.736 -12.523  1.00  0.69           H  
ATOM   1541  HA  TYR A  97       7.278   3.856 -12.357  1.00  0.69           H  
ATOM   1542 1HB  TYR A  97       6.826   5.277 -10.427  1.00  0.69           H  
ATOM   1543 2HB  TYR A  97       5.758   6.286 -11.382  1.00  0.69           H  
ATOM   1544  HD1 TYR A  97       6.215   2.708 -10.504  1.00  0.69           H  
ATOM   1545  HD2 TYR A  97       3.484   5.912 -11.123  1.00  0.69           H  
ATOM   1546  HE1 TYR A  97       4.335   1.226  -9.851  1.00  0.69           H  
ATOM   1547  HE2 TYR A  97       1.603   4.449 -10.465  1.00  0.69           H  
ATOM   1548  HH  TYR A  97       2.164   0.995  -9.620  1.00  0.69           H  
ATOM   1549  N   LEU A  98       5.510   5.798 -14.341  1.00  0.70           N  
ATOM   1550  CA  LEU A  98       4.505   5.789 -15.399  1.00  0.70           C  
ATOM   1551  C   LEU A  98       5.104   5.772 -16.794  1.00  0.70           C  
ATOM   1552  O   LEU A  98       6.219   6.236 -17.009  1.00  0.70           O  
ATOM   1553  CB  LEU A  98       3.617   6.989 -15.200  1.00  0.70           C  
ATOM   1554  CG  LEU A  98       2.955   6.979 -13.865  1.00  0.70           C  
ATOM   1555  CD1 LEU A  98       2.187   8.179 -13.706  1.00  0.70           C  
ATOM   1556  CD2 LEU A  98       2.068   5.748 -13.757  1.00  0.70           C  
ATOM   1557  H   LEU A  98       5.911   6.695 -14.074  1.00  0.70           H  
ATOM   1558  HA  LEU A  98       3.901   4.891 -15.284  1.00  0.70           H  
ATOM   1559 1HB  LEU A  98       4.230   7.885 -15.254  1.00  0.70           H  
ATOM   1560 2HB  LEU A  98       2.860   7.026 -15.983  1.00  0.70           H  
ATOM   1561  HG  LEU A  98       3.716   6.969 -13.089  1.00  0.70           H  
ATOM   1562 1HD1 LEU A  98       1.713   8.181 -12.729  1.00  0.70           H  
ATOM   1563 2HD1 LEU A  98       2.831   9.029 -13.796  1.00  0.70           H  
ATOM   1564 3HD1 LEU A  98       1.438   8.198 -14.482  1.00  0.70           H  
ATOM   1565 1HD2 LEU A  98       1.578   5.735 -12.787  1.00  0.70           H  
ATOM   1566 2HD2 LEU A  98       1.313   5.777 -14.541  1.00  0.70           H  
ATOM   1567 3HD2 LEU A  98       2.676   4.847 -13.869  1.00  0.70           H  
ATOM   1568  N   THR A  99       4.366   5.245 -17.764  1.00  0.72           N  
ATOM   1569  CA  THR A  99       4.929   5.189 -19.101  1.00  0.72           C  
ATOM   1570  C   THR A  99       4.856   6.512 -19.848  1.00  0.72           C  
ATOM   1571  O   THR A  99       4.013   7.382 -19.565  1.00  0.72           O  
ATOM   1572  CB  THR A  99       4.218   4.109 -19.931  1.00  0.72           C  
ATOM   1573  OG1 THR A  99       2.842   4.456 -20.093  1.00  0.72           O  
ATOM   1574  CG2 THR A  99       4.315   2.771 -19.222  1.00  0.72           C  
ATOM   1575  H   THR A  99       3.448   4.871 -17.571  1.00  0.72           H  
ATOM   1576  HA  THR A  99       5.982   4.916 -19.014  1.00  0.72           H  
ATOM   1577  HB  THR A  99       4.683   4.034 -20.914  1.00  0.72           H  
ATOM   1578  HG1 THR A  99       2.777   5.157 -20.756  1.00  0.72           H  
ATOM   1579 1HG2 THR A  99       3.808   2.008 -19.813  1.00  0.72           H  
ATOM   1580 2HG2 THR A  99       5.363   2.500 -19.100  1.00  0.72           H  
ATOM   1581 3HG2 THR A  99       3.843   2.844 -18.242  1.00  0.72           H  
ATOM   1582  N   GLU A 100       5.705   6.612 -20.862  1.00  0.73           N  
ATOM   1583  CA  GLU A 100       5.777   7.797 -21.684  1.00  0.73           C  
ATOM   1584  C   GLU A 100       4.490   8.013 -22.433  1.00  0.73           C  
ATOM   1585  O   GLU A 100       3.845   7.063 -22.873  1.00  0.73           O  
ATOM   1586  CB  GLU A 100       6.958   7.704 -22.648  1.00  0.73           C  
ATOM   1587  CG  GLU A 100       8.322   7.759 -21.960  1.00  0.73           C  
ATOM   1588  CD  GLU A 100       9.490   7.716 -22.928  1.00  0.73           C  
ATOM   1589  OE1 GLU A 100       9.262   7.585 -24.107  1.00  0.73           O  
ATOM   1590  OE2 GLU A 100      10.609   7.817 -22.480  1.00  0.73           O  
ATOM   1591  H   GLU A 100       6.345   5.851 -21.042  1.00  0.73           H  
ATOM   1592  HA  GLU A 100       5.934   8.654 -21.033  1.00  0.73           H  
ATOM   1593 1HB  GLU A 100       6.900   6.771 -23.208  1.00  0.73           H  
ATOM   1594 2HB  GLU A 100       6.908   8.522 -23.366  1.00  0.73           H  
ATOM   1595 1HG  GLU A 100       8.382   8.679 -21.377  1.00  0.73           H  
ATOM   1596 2HG  GLU A 100       8.398   6.920 -21.268  1.00  0.73           H  
ATOM   1597  N   GLY A 101       4.106   9.271 -22.542  1.00  0.75           N  
ATOM   1598  CA  GLY A 101       2.908   9.671 -23.255  1.00  0.75           C  
ATOM   1599  C   GLY A 101       1.688   9.736 -22.340  1.00  0.75           C  
ATOM   1600  O   GLY A 101       0.653  10.292 -22.724  1.00  0.75           O  
ATOM   1601  H   GLY A 101       4.685   9.988 -22.131  1.00  0.75           H  
ATOM   1602 1HA  GLY A 101       3.074  10.645 -23.712  1.00  0.75           H  
ATOM   1603 2HA  GLY A 101       2.719   8.967 -24.065  1.00  0.75           H  
ATOM   1604  N   SER A 102       1.797   9.200 -21.120  1.00  0.76           N  
ATOM   1605  CA  SER A 102       0.660   9.254 -20.225  1.00  0.76           C  
ATOM   1606  C   SER A 102       0.438  10.704 -19.815  1.00  0.76           C  
ATOM   1607  O   SER A 102       1.410  11.459 -19.763  1.00  0.76           O  
ATOM   1608  CB  SER A 102       0.932   8.404 -18.996  1.00  0.76           C  
ATOM   1609  OG  SER A 102       2.004   8.934 -18.238  1.00  0.76           O  
ATOM   1610  H   SER A 102       2.654   8.729 -20.813  1.00  0.76           H  
ATOM   1611  HA  SER A 102      -0.196   8.852 -20.755  1.00  0.76           H  
ATOM   1612 1HB  SER A 102       0.044   8.353 -18.378  1.00  0.76           H  
ATOM   1613 2HB  SER A 102       1.176   7.385 -19.304  1.00  0.76           H  
ATOM   1614  HG  SER A 102       2.822   8.567 -18.670  1.00  0.76           H  
ATOM   1615  N   PRO A 103      -0.796  11.122 -19.470  1.00  0.76           N  
ATOM   1616  CA  PRO A 103      -1.127  12.440 -18.950  1.00  0.76           C  
ATOM   1617  C   PRO A 103      -0.245  12.865 -17.787  1.00  0.76           C  
ATOM   1618  O   PRO A 103       0.085  14.041 -17.655  1.00  0.76           O  
ATOM   1619  CB  PRO A 103      -2.575  12.245 -18.497  1.00  0.76           C  
ATOM   1620  CG  PRO A 103      -3.122  11.203 -19.437  1.00  0.76           C  
ATOM   1621  CD  PRO A 103      -1.976  10.242 -19.661  1.00  0.76           C  
ATOM   1622  HA  PRO A 103      -1.069  13.173 -19.768  1.00  0.76           H  
ATOM   1623 1HB  PRO A 103      -2.601  11.933 -17.441  1.00  0.76           H  
ATOM   1624 2HB  PRO A 103      -3.118  13.200 -18.560  1.00  0.76           H  
ATOM   1625 1HG  PRO A 103      -4.003  10.715 -18.989  1.00  0.76           H  
ATOM   1626 2HG  PRO A 103      -3.463  11.677 -20.369  1.00  0.76           H  
ATOM   1627 1HD  PRO A 103      -1.999   9.426 -18.930  1.00  0.76           H  
ATOM   1628 2HD  PRO A 103      -2.049   9.891 -20.699  1.00  0.76           H  
ATOM   1629  N   LEU A 104       0.174  11.917 -16.955  1.00  0.76           N  
ATOM   1630  CA  LEU A 104       1.015  12.272 -15.828  1.00  0.76           C  
ATOM   1631  C   LEU A 104       2.457  12.501 -16.234  1.00  0.76           C  
ATOM   1632  O   LEU A 104       3.096  13.413 -15.709  1.00  0.76           O  
ATOM   1633  CB  LEU A 104       0.868  11.232 -14.740  1.00  0.76           C  
ATOM   1634  CG  LEU A 104      -0.497  11.248 -14.063  1.00  0.76           C  
ATOM   1635  CD1 LEU A 104      -0.628  10.096 -13.095  1.00  0.76           C  
ATOM   1636  CD2 LEU A 104      -0.626  12.569 -13.331  1.00  0.76           C  
ATOM   1637  H   LEU A 104      -0.097  10.956 -17.088  1.00  0.76           H  
ATOM   1638  HA  LEU A 104       0.643  13.210 -15.418  1.00  0.76           H  
ATOM   1639 1HB  LEU A 104       1.011  10.269 -15.196  1.00  0.76           H  
ATOM   1640 2HB  LEU A 104       1.621  11.389 -13.983  1.00  0.76           H  
ATOM   1641  HG  LEU A 104      -1.285  11.160 -14.812  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 104      -1.605  10.137 -12.614  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 104      -0.536   9.159 -13.632  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 104       0.153  10.167 -12.336  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 104      -1.596  12.620 -12.837  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 104       0.170  12.647 -12.588  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 104      -0.540  13.393 -14.041  1.00  0.76           H  
ATOM   1648  N   VAL A 105       2.979  11.725 -17.184  1.00  0.75           N  
ATOM   1649  CA  VAL A 105       4.339  12.000 -17.645  1.00  0.75           C  
ATOM   1650  C   VAL A 105       4.362  13.327 -18.392  1.00  0.75           C  
ATOM   1651  O   VAL A 105       5.268  14.146 -18.199  1.00  0.75           O  
ATOM   1652  CB  VAL A 105       4.895  10.853 -18.497  1.00  0.75           C  
ATOM   1653  CG1 VAL A 105       6.193  11.254 -19.144  1.00  0.75           C  
ATOM   1654  CG2 VAL A 105       5.136   9.655 -17.563  1.00  0.75           C  
ATOM   1655  H   VAL A 105       2.455  10.945 -17.595  1.00  0.75           H  
ATOM   1656  HA  VAL A 105       4.985  12.090 -16.775  1.00  0.75           H  
ATOM   1657  HB  VAL A 105       4.180  10.586 -19.283  1.00  0.75           H  
ATOM   1658 1HG1 VAL A 105       6.586  10.429 -19.724  1.00  0.75           H  
ATOM   1659 2HG1 VAL A 105       6.021  12.110 -19.797  1.00  0.75           H  
ATOM   1660 3HG1 VAL A 105       6.888  11.518 -18.397  1.00  0.75           H  
ATOM   1661 1HG2 VAL A 105       5.537   8.818 -18.124  1.00  0.75           H  
ATOM   1662 2HG2 VAL A 105       5.837   9.932 -16.790  1.00  0.75           H  
ATOM   1663 3HG2 VAL A 105       4.204   9.366 -17.102  1.00  0.75           H  
ATOM   1664  N   ARG A 106       3.346  13.546 -19.237  1.00  0.74           N  
ATOM   1665  CA  ARG A 106       3.226  14.796 -19.973  1.00  0.74           C  
ATOM   1666  C   ARG A 106       3.086  15.944 -18.978  1.00  0.74           C  
ATOM   1667  O   ARG A 106       3.709  16.998 -19.142  1.00  0.74           O  
ATOM   1668  CB  ARG A 106       2.004  14.745 -20.873  1.00  0.74           C  
ATOM   1669  CG  ARG A 106       2.119  13.799 -22.072  1.00  0.74           C  
ATOM   1670  CD  ARG A 106       0.848  13.745 -22.840  1.00  0.74           C  
ATOM   1671  NE  ARG A 106       0.899  12.778 -23.932  1.00  0.74           N  
ATOM   1672  CZ  ARG A 106       1.348  13.032 -25.180  1.00  0.74           C  
ATOM   1673  NH1 ARG A 106       1.778  14.236 -25.495  1.00  0.74           N  
ATOM   1674  NH2 ARG A 106       1.356  12.071 -26.091  1.00  0.74           N  
ATOM   1675  H   ARG A 106       2.634  12.825 -19.363  1.00  0.74           H  
ATOM   1676  HA  ARG A 106       4.121  14.945 -20.575  1.00  0.74           H  
ATOM   1677 1HB  ARG A 106       1.145  14.420 -20.288  1.00  0.74           H  
ATOM   1678 2HB  ARG A 106       1.784  15.743 -21.250  1.00  0.74           H  
ATOM   1679 1HG  ARG A 106       2.913  14.136 -22.734  1.00  0.74           H  
ATOM   1680 2HG  ARG A 106       2.344  12.793 -21.716  1.00  0.74           H  
ATOM   1681 1HD  ARG A 106       0.047  13.442 -22.164  1.00  0.74           H  
ATOM   1682 2HD  ARG A 106       0.625  14.725 -23.256  1.00  0.74           H  
ATOM   1683  HE  ARG A 106       0.601  11.819 -23.710  1.00  0.74           H  
ATOM   1684 1HH1 ARG A 106       1.772  14.970 -24.802  1.00  0.74           H  
ATOM   1685 2HH1 ARG A 106       2.112  14.425 -26.430  1.00  0.74           H  
ATOM   1686 1HH2 ARG A 106       1.012  11.145 -25.861  1.00  0.74           H  
ATOM   1687 2HH2 ARG A 106       1.689  12.265 -27.022  1.00  0.74           H  
ATOM   1688  N   GLY A 107       2.323  15.703 -17.909  1.00  0.74           N  
ATOM   1689  CA  GLY A 107       2.121  16.653 -16.836  1.00  0.74           C  
ATOM   1690  C   GLY A 107       3.446  16.994 -16.188  1.00  0.74           C  
ATOM   1691  O   GLY A 107       3.792  18.165 -16.059  1.00  0.74           O  
ATOM   1692  H   GLY A 107       1.809  14.830 -17.845  1.00  0.74           H  
ATOM   1693 1HA  GLY A 107       1.655  17.554 -17.231  1.00  0.74           H  
ATOM   1694 2HA  GLY A 107       1.442  16.223 -16.099  1.00  0.74           H  
ATOM   1695  N   ALA A 108       4.210  15.972 -15.802  1.00  0.74           N  
ATOM   1696  CA  ALA A 108       5.495  16.187 -15.159  1.00  0.74           C  
ATOM   1697  C   ALA A 108       6.401  17.022 -16.038  1.00  0.74           C  
ATOM   1698  O   ALA A 108       7.051  17.947 -15.556  1.00  0.74           O  
ATOM   1699  CB  ALA A 108       6.170  14.858 -14.894  1.00  0.74           C  
ATOM   1700  H   ALA A 108       3.875  15.023 -15.938  1.00  0.74           H  
ATOM   1701  HA  ALA A 108       5.329  16.718 -14.223  1.00  0.74           H  
ATOM   1702 1HB  ALA A 108       7.129  15.020 -14.418  1.00  0.74           H  
ATOM   1703 2HB  ALA A 108       5.561  14.243 -14.265  1.00  0.74           H  
ATOM   1704 3HB  ALA A 108       6.318  14.355 -15.838  1.00  0.74           H  
ATOM   1705  N   ASP A 109       6.393  16.760 -17.345  1.00  0.75           N  
ATOM   1706  CA  ASP A 109       7.217  17.538 -18.255  1.00  0.75           C  
ATOM   1707  C   ASP A 109       6.784  18.990 -18.275  1.00  0.75           C  
ATOM   1708  O   ASP A 109       7.607  19.901 -18.133  1.00  0.75           O  
ATOM   1709  CB  ASP A 109       7.187  16.956 -19.668  1.00  0.75           C  
ATOM   1710  CG  ASP A 109       8.046  17.770 -20.639  1.00  0.75           C  
ATOM   1711  OD1 ASP A 109       9.230  17.945 -20.402  1.00  0.75           O  
ATOM   1712  OD2 ASP A 109       7.541  18.240 -21.646  1.00  0.75           O  
ATOM   1713  H   ASP A 109       5.837  15.981 -17.705  1.00  0.75           H  
ATOM   1714  HA  ASP A 109       8.246  17.500 -17.896  1.00  0.75           H  
ATOM   1715 1HB  ASP A 109       7.539  15.923 -19.642  1.00  0.75           H  
ATOM   1716 2HB  ASP A 109       6.158  16.938 -20.029  1.00  0.75           H  
ATOM   1717  N   ARG A 110       5.489  19.225 -18.439  1.00  0.76           N  
ATOM   1718  CA  ARG A 110       5.005  20.587 -18.492  1.00  0.76           C  
ATOM   1719  C   ARG A 110       5.310  21.320 -17.198  1.00  0.76           C  
ATOM   1720  O   ARG A 110       5.744  22.473 -17.220  1.00  0.76           O  
ATOM   1721  CB  ARG A 110       3.505  20.579 -18.704  1.00  0.76           C  
ATOM   1722  CG  ARG A 110       3.035  20.155 -20.089  1.00  0.76           C  
ATOM   1723  CD  ARG A 110       1.576  19.951 -20.070  1.00  0.76           C  
ATOM   1724  NE  ARG A 110       1.021  19.616 -21.359  1.00  0.76           N  
ATOM   1725  CZ  ARG A 110      -0.230  19.151 -21.526  1.00  0.76           C  
ATOM   1726  NH1 ARG A 110      -1.000  18.969 -20.471  1.00  0.76           N  
ATOM   1727  NH2 ARG A 110      -0.683  18.877 -22.742  1.00  0.76           N  
ATOM   1728  H   ARG A 110       4.835  18.448 -18.546  1.00  0.76           H  
ATOM   1729  HA  ARG A 110       5.494  21.099 -19.320  1.00  0.76           H  
ATOM   1730 1HB  ARG A 110       3.045  19.892 -17.988  1.00  0.76           H  
ATOM   1731 2HB  ARG A 110       3.102  21.571 -18.500  1.00  0.76           H  
ATOM   1732 1HG  ARG A 110       3.276  20.926 -20.817  1.00  0.76           H  
ATOM   1733 2HG  ARG A 110       3.517  19.219 -20.368  1.00  0.76           H  
ATOM   1734 1HD  ARG A 110       1.385  19.110 -19.410  1.00  0.76           H  
ATOM   1735 2HD  ARG A 110       1.068  20.835 -19.684  1.00  0.76           H  
ATOM   1736  HE  ARG A 110       1.597  19.747 -22.176  1.00  0.76           H  
ATOM   1737 1HH1 ARG A 110      -0.639  19.175 -19.513  1.00  0.76           H  
ATOM   1738 2HH1 ARG A 110      -1.940  18.623 -20.574  1.00  0.76           H  
ATOM   1739 1HH2 ARG A 110      -0.090  19.022 -23.547  1.00  0.76           H  
ATOM   1740 2HH2 ARG A 110      -1.624  18.531 -22.863  1.00  0.76           H  
ATOM   1741  N   LEU A 111       5.139  20.645 -16.063  1.00  0.77           N  
ATOM   1742  CA  LEU A 111       5.364  21.313 -14.800  1.00  0.77           C  
ATOM   1743  C   LEU A 111       6.845  21.632 -14.608  1.00  0.77           C  
ATOM   1744  O   LEU A 111       7.172  22.720 -14.129  1.00  0.77           O  
ATOM   1745  CB  LEU A 111       4.844  20.463 -13.647  1.00  0.77           C  
ATOM   1746  CG  LEU A 111       3.296  20.243 -13.625  1.00  0.77           C  
ATOM   1747  CD1 LEU A 111       2.963  19.336 -12.475  1.00  0.77           C  
ATOM   1748  CD2 LEU A 111       2.542  21.557 -13.585  1.00  0.77           C  
ATOM   1749  H   LEU A 111       4.802  19.684 -16.081  1.00  0.77           H  
ATOM   1750  HA  LEU A 111       4.811  22.251 -14.806  1.00  0.77           H  
ATOM   1751 1HB  LEU A 111       5.313  19.478 -13.714  1.00  0.77           H  
ATOM   1752 2HB  LEU A 111       5.137  20.924 -12.705  1.00  0.77           H  
ATOM   1753  HG  LEU A 111       3.001  19.733 -14.521  1.00  0.77           H  
ATOM   1754 1HD1 LEU A 111       1.910  19.139 -12.489  1.00  0.77           H  
ATOM   1755 2HD1 LEU A 111       3.510  18.404 -12.594  1.00  0.77           H  
ATOM   1756 3HD1 LEU A 111       3.240  19.805 -11.534  1.00  0.77           H  
ATOM   1757 1HD2 LEU A 111       1.473  21.349 -13.586  1.00  0.77           H  
ATOM   1758 2HD2 LEU A 111       2.781  22.113 -12.728  1.00  0.77           H  
ATOM   1759 3HD2 LEU A 111       2.795  22.149 -14.467  1.00  0.77           H  
ATOM   1760  N   GLU A 112       7.755  20.728 -15.017  1.00  0.78           N  
ATOM   1761  CA  GLU A 112       9.179  21.043 -14.900  1.00  0.78           C  
ATOM   1762  C   GLU A 112       9.542  22.227 -15.790  1.00  0.78           C  
ATOM   1763  O   GLU A 112      10.311  23.106 -15.393  1.00  0.78           O  
ATOM   1764  CB  GLU A 112      10.097  19.853 -15.243  1.00  0.78           C  
ATOM   1765  CG  GLU A 112      10.142  18.726 -14.213  1.00  0.78           C  
ATOM   1766  CD  GLU A 112      11.156  17.645 -14.575  1.00  0.78           C  
ATOM   1767  OE1 GLU A 112      11.748  17.718 -15.627  1.00  0.78           O  
ATOM   1768  OE2 GLU A 112      11.335  16.755 -13.786  1.00  0.78           O  
ATOM   1769  H   GLU A 112       7.461  19.824 -15.394  1.00  0.78           H  
ATOM   1770  HA  GLU A 112       9.380  21.323 -13.868  1.00  0.78           H  
ATOM   1771 1HB  GLU A 112       9.764  19.415 -16.189  1.00  0.78           H  
ATOM   1772 2HB  GLU A 112      11.114  20.214 -15.392  1.00  0.78           H  
ATOM   1773 1HG  GLU A 112      10.405  19.146 -13.240  1.00  0.78           H  
ATOM   1774 2HG  GLU A 112       9.153  18.282 -14.128  1.00  0.78           H  
ATOM   1775  N   LYS A 113       8.946  22.307 -16.979  1.00  0.80           N  
ATOM   1776  CA  LYS A 113       9.258  23.434 -17.838  1.00  0.80           C  
ATOM   1777  C   LYS A 113       8.750  24.738 -17.217  1.00  0.80           C  
ATOM   1778  O   LYS A 113       9.469  25.745 -17.210  1.00  0.80           O  
ATOM   1779  CB  LYS A 113       8.682  23.220 -19.243  1.00  0.80           C  
ATOM   1780  CG  LYS A 113       9.420  22.142 -20.093  1.00  0.80           C  
ATOM   1781  CD  LYS A 113       8.848  22.072 -21.510  1.00  0.80           C  
ATOM   1782  CE  LYS A 113       9.731  21.235 -22.476  1.00  0.80           C  
ATOM   1783  NZ  LYS A 113       9.628  19.749 -22.269  1.00  0.80           N  
ATOM   1784  H   LYS A 113       8.316  21.566 -17.297  1.00  0.80           H  
ATOM   1785  HA  LYS A 113      10.341  23.508 -17.925  1.00  0.80           H  
ATOM   1786 1HB  LYS A 113       7.638  22.909 -19.152  1.00  0.80           H  
ATOM   1787 2HB  LYS A 113       8.697  24.160 -19.790  1.00  0.80           H  
ATOM   1788 1HG  LYS A 113      10.481  22.373 -20.144  1.00  0.80           H  
ATOM   1789 2HG  LYS A 113       9.301  21.161 -19.621  1.00  0.80           H  
ATOM   1790 1HD  LYS A 113       7.862  21.601 -21.459  1.00  0.80           H  
ATOM   1791 2HD  LYS A 113       8.732  23.076 -21.911  1.00  0.80           H  
ATOM   1792 1HE  LYS A 113       9.433  21.464 -23.497  1.00  0.80           H  
ATOM   1793 2HE  LYS A 113      10.770  21.531 -22.336  1.00  0.80           H  
ATOM   1794 1HZ  LYS A 113      10.210  19.272 -22.921  1.00  0.80           H  
ATOM   1795 2HZ  LYS A 113       9.887  19.426 -21.331  1.00  0.80           H  
ATOM   1796 3HZ  LYS A 113       8.670  19.413 -22.393  1.00  0.80           H  
ATOM   1797  N   GLU A 114       7.541  24.724 -16.641  1.00  0.80           N  
ATOM   1798  CA  GLU A 114       7.015  25.942 -16.027  1.00  0.80           C  
ATOM   1799  C   GLU A 114       7.836  26.314 -14.791  1.00  0.80           C  
ATOM   1800  O   GLU A 114       8.146  27.487 -14.565  1.00  0.80           O  
ATOM   1801  CB  GLU A 114       5.537  25.770 -15.656  1.00  0.80           C  
ATOM   1802  CG  GLU A 114       4.548  25.662 -16.853  1.00  0.80           C  
ATOM   1803  CD  GLU A 114       4.481  26.894 -17.733  1.00  0.80           C  
ATOM   1804  OE1 GLU A 114       4.310  27.972 -17.217  1.00  0.80           O  
ATOM   1805  OE2 GLU A 114       4.602  26.752 -18.942  1.00  0.80           O  
ATOM   1806  H   GLU A 114       6.974  23.873 -16.663  1.00  0.80           H  
ATOM   1807  HA  GLU A 114       7.097  26.753 -16.743  1.00  0.80           H  
ATOM   1808 1HB  GLU A 114       5.425  24.861 -15.060  1.00  0.80           H  
ATOM   1809 2HB  GLU A 114       5.221  26.607 -15.034  1.00  0.80           H  
ATOM   1810 1HG  GLU A 114       4.848  24.822 -17.472  1.00  0.80           H  
ATOM   1811 2HG  GLU A 114       3.552  25.443 -16.461  1.00  0.80           H  
ATOM   1812  N   PHE A 115       8.268  25.304 -14.037  1.00  0.81           N  
ATOM   1813  CA  PHE A 115       9.078  25.499 -12.846  1.00  0.81           C  
ATOM   1814  C   PHE A 115      10.325  26.274 -13.177  1.00  0.81           C  
ATOM   1815  O   PHE A 115      10.610  27.298 -12.549  1.00  0.81           O  
ATOM   1816  CB  PHE A 115       9.476  24.138 -12.276  1.00  0.81           C  
ATOM   1817  CG  PHE A 115      10.455  24.132 -11.167  1.00  0.81           C  
ATOM   1818  CD1 PHE A 115      10.104  24.398  -9.895  1.00  0.81           C  
ATOM   1819  CD2 PHE A 115      11.752  23.819 -11.423  1.00  0.81           C  
ATOM   1820  CE1 PHE A 115      11.020  24.359  -8.877  1.00  0.81           C  
ATOM   1821  CE2 PHE A 115      12.667  23.777 -10.428  1.00  0.81           C  
ATOM   1822  CZ  PHE A 115      12.291  24.049  -9.144  1.00  0.81           C  
ATOM   1823  H   PHE A 115       7.985  24.355 -14.273  1.00  0.81           H  
ATOM   1824  HA  PHE A 115       8.495  26.055 -12.110  1.00  0.81           H  
ATOM   1825 1HB  PHE A 115       8.586  23.611 -11.952  1.00  0.81           H  
ATOM   1826 2HB  PHE A 115       9.901  23.550 -13.064  1.00  0.81           H  
ATOM   1827  HD1 PHE A 115       9.089  24.633  -9.682  1.00  0.81           H  
ATOM   1828  HD2 PHE A 115      12.040  23.598 -12.439  1.00  0.81           H  
ATOM   1829  HE1 PHE A 115      10.711  24.570  -7.856  1.00  0.81           H  
ATOM   1830  HE2 PHE A 115      13.686  23.527 -10.657  1.00  0.81           H  
ATOM   1831  HZ  PHE A 115      12.997  24.015  -8.351  1.00  0.81           H  
ATOM   1832  N   PHE A 116      11.060  25.813 -14.186  1.00  0.81           N  
ATOM   1833  CA  PHE A 116      12.301  26.470 -14.540  1.00  0.81           C  
ATOM   1834  C   PHE A 116      12.082  27.855 -15.155  1.00  0.81           C  
ATOM   1835  O   PHE A 116      12.868  28.772 -14.895  1.00  0.81           O  
ATOM   1836  CB  PHE A 116      13.129  25.558 -15.443  1.00  0.81           C  
ATOM   1837  CG  PHE A 116      13.786  24.440 -14.644  1.00  0.81           C  
ATOM   1838  CD1 PHE A 116      13.453  23.101 -14.836  1.00  0.81           C  
ATOM   1839  CD2 PHE A 116      14.730  24.751 -13.671  1.00  0.81           C  
ATOM   1840  CE1 PHE A 116      14.051  22.105 -14.072  1.00  0.81           C  
ATOM   1841  CE2 PHE A 116      15.331  23.762 -12.909  1.00  0.81           C  
ATOM   1842  CZ  PHE A 116      14.991  22.437 -13.109  1.00  0.81           C  
ATOM   1843  H   PHE A 116      10.762  24.971 -14.687  1.00  0.81           H  
ATOM   1844  HA  PHE A 116      12.870  26.600 -13.623  1.00  0.81           H  
ATOM   1845 1HB  PHE A 116      12.476  25.107 -16.199  1.00  0.81           H  
ATOM   1846 2HB  PHE A 116      13.899  26.129 -15.954  1.00  0.81           H  
ATOM   1847  HD1 PHE A 116      12.712  22.837 -15.589  1.00  0.81           H  
ATOM   1848  HD2 PHE A 116      14.995  25.795 -13.511  1.00  0.81           H  
ATOM   1849  HE1 PHE A 116      13.778  21.058 -14.232  1.00  0.81           H  
ATOM   1850  HE2 PHE A 116      16.067  24.029 -12.149  1.00  0.81           H  
ATOM   1851  HZ  PHE A 116      15.460  21.657 -12.509  1.00  0.81           H  
ATOM   1852  N   LYS A 117      11.008  28.045 -15.931  1.00  0.80           N  
ATOM   1853  CA  LYS A 117      10.764  29.374 -16.489  1.00  0.80           C  
ATOM   1854  C   LYS A 117      10.509  30.406 -15.389  1.00  0.80           C  
ATOM   1855  O   LYS A 117      10.946  31.554 -15.495  1.00  0.80           O  
ATOM   1856  CB  LYS A 117       9.595  29.367 -17.477  1.00  0.80           C  
ATOM   1857  CG  LYS A 117       9.891  28.696 -18.822  1.00  0.80           C  
ATOM   1858  CD  LYS A 117       8.761  28.950 -19.806  1.00  0.80           C  
ATOM   1859  CE  LYS A 117       7.515  28.204 -19.392  1.00  0.80           C  
ATOM   1860  NZ  LYS A 117       6.397  28.376 -20.365  1.00  0.80           N  
ATOM   1861  H   LYS A 117      10.376  27.273 -16.157  1.00  0.80           H  
ATOM   1862  HA  LYS A 117      11.658  29.684 -17.029  1.00  0.80           H  
ATOM   1863 1HB  LYS A 117       8.753  28.834 -17.023  1.00  0.80           H  
ATOM   1864 2HB  LYS A 117       9.272  30.388 -17.666  1.00  0.80           H  
ATOM   1865 1HG  LYS A 117      10.816  29.099 -19.231  1.00  0.80           H  
ATOM   1866 2HG  LYS A 117      10.015  27.629 -18.685  1.00  0.80           H  
ATOM   1867 1HD  LYS A 117       8.540  30.016 -19.844  1.00  0.80           H  
ATOM   1868 2HD  LYS A 117       9.059  28.619 -20.799  1.00  0.80           H  
ATOM   1869 1HE  LYS A 117       7.747  27.142 -19.305  1.00  0.80           H  
ATOM   1870 2HE  LYS A 117       7.188  28.572 -18.419  1.00  0.80           H  
ATOM   1871 1HZ  LYS A 117       5.599  27.838 -19.997  1.00  0.80           H  
ATOM   1872 2HZ  LYS A 117       6.146  29.346 -20.439  1.00  0.80           H  
ATOM   1873 3HZ  LYS A 117       6.659  28.022 -21.267  1.00  0.80           H  
ATOM   1874  N   ILE A 118       9.809  29.996 -14.327  1.00  0.80           N  
ATOM   1875  CA  ILE A 118       9.516  30.906 -13.226  1.00  0.80           C  
ATOM   1876  C   ILE A 118      10.780  31.116 -12.392  1.00  0.80           C  
ATOM   1877  O   ILE A 118      11.149  32.246 -12.066  1.00  0.80           O  
ATOM   1878  CB  ILE A 118       8.424  30.345 -12.295  1.00  0.80           C  
ATOM   1879  CG1 ILE A 118       7.089  30.203 -13.009  1.00  0.80           C  
ATOM   1880  CG2 ILE A 118       8.242  31.321 -11.122  1.00  0.80           C  
ATOM   1881  CD1 ILE A 118       6.090  29.371 -12.209  1.00  0.80           C  
ATOM   1882  H   ILE A 118       9.445  29.042 -14.304  1.00  0.80           H  
ATOM   1883  HA  ILE A 118       9.193  31.861 -13.629  1.00  0.80           H  
ATOM   1884  HB  ILE A 118       8.722  29.359 -11.930  1.00  0.80           H  
ATOM   1885 1HG1 ILE A 118       6.665  31.190 -13.176  1.00  0.80           H  
ATOM   1886 2HG1 ILE A 118       7.246  29.726 -13.975  1.00  0.80           H  
ATOM   1887 1HG2 ILE A 118       7.484  30.944 -10.451  1.00  0.80           H  
ATOM   1888 2HG2 ILE A 118       9.175  31.429 -10.591  1.00  0.80           H  
ATOM   1889 3HG2 ILE A 118       7.933  32.294 -11.498  1.00  0.80           H  
ATOM   1890 1HD1 ILE A 118       5.153  29.294 -12.759  1.00  0.80           H  
ATOM   1891 2HD1 ILE A 118       6.502  28.370 -12.050  1.00  0.80           H  
ATOM   1892 3HD1 ILE A 118       5.908  29.844 -11.249  1.00  0.80           H  
ATOM   1893  N   LEU A 119      11.463  30.012 -12.073  1.00  0.80           N  
ATOM   1894  CA  LEU A 119      12.670  29.996 -11.252  1.00  0.80           C  
ATOM   1895  C   LEU A 119      13.763  30.887 -11.824  1.00  0.80           C  
ATOM   1896  O   LEU A 119      14.526  31.502 -11.081  1.00  0.80           O  
ATOM   1897  CB  LEU A 119      13.183  28.576 -11.136  1.00  0.80           C  
ATOM   1898  CG  LEU A 119      14.269  28.310 -10.156  1.00  0.80           C  
ATOM   1899  CD1 LEU A 119      13.776  28.630  -8.721  1.00  0.80           C  
ATOM   1900  CD2 LEU A 119      14.644  26.876 -10.303  1.00  0.80           C  
ATOM   1901  H   LEU A 119      11.115  29.109 -12.395  1.00  0.80           H  
ATOM   1902  HA  LEU A 119      12.417  30.349 -10.261  1.00  0.80           H  
ATOM   1903 1HB  LEU A 119      12.345  27.931 -10.872  1.00  0.80           H  
ATOM   1904 2HB  LEU A 119      13.546  28.273 -12.113  1.00  0.80           H  
ATOM   1905  HG  LEU A 119      15.130  28.942 -10.373  1.00  0.80           H  
ATOM   1906 1HD1 LEU A 119      14.572  28.421  -8.005  1.00  0.80           H  
ATOM   1907 2HD1 LEU A 119      13.495  29.681  -8.655  1.00  0.80           H  
ATOM   1908 3HD1 LEU A 119      12.911  28.007  -8.495  1.00  0.80           H  
ATOM   1909 1HD2 LEU A 119      15.424  26.644  -9.629  1.00  0.80           H  
ATOM   1910 2HD2 LEU A 119      13.782  26.275 -10.089  1.00  0.80           H  
ATOM   1911 3HD2 LEU A 119      14.975  26.693 -11.316  1.00  0.80           H  
ATOM   1912  N   ALA A 120      13.824  30.993 -13.150  1.00  0.81           N  
ATOM   1913  CA  ALA A 120      14.813  31.824 -13.824  1.00  0.81           C  
ATOM   1914  C   ALA A 120      14.726  33.286 -13.372  1.00  0.81           C  
ATOM   1915  O   ALA A 120      15.704  34.026 -13.483  1.00  0.81           O  
ATOM   1916  CB  ALA A 120      14.627  31.746 -15.330  1.00  0.81           C  
ATOM   1917  H   ALA A 120      13.194  30.432 -13.724  1.00  0.81           H  
ATOM   1918  HA  ALA A 120      15.802  31.445 -13.565  1.00  0.81           H  
ATOM   1919 1HB  ALA A 120      15.385  32.348 -15.826  1.00  0.81           H  
ATOM   1920 2HB  ALA A 120      14.710  30.708 -15.652  1.00  0.81           H  
ATOM   1921 3HB  ALA A 120      13.634  32.124 -15.586  1.00  0.81           H  
ATOM   1922  N   GLY A 121      13.547  33.722 -12.910  1.00  0.83           N  
ATOM   1923  CA  GLY A 121      13.336  35.093 -12.459  1.00  0.83           C  
ATOM   1924  C   GLY A 121      13.583  35.265 -10.950  1.00  0.83           C  
ATOM   1925  O   GLY A 121      13.304  36.328 -10.388  1.00  0.83           O  
ATOM   1926  H   GLY A 121      12.766  33.072 -12.819  1.00  0.83           H  
ATOM   1927 1HA  GLY A 121      13.992  35.760 -13.015  1.00  0.83           H  
ATOM   1928 2HA  GLY A 121      12.313  35.384 -12.692  1.00  0.83           H  
ATOM   1929  N   ALA A 122      14.080  34.218 -10.291  1.00  0.87           N  
ATOM   1930  CA  ALA A 122      14.290  34.241  -8.852  1.00  0.87           C  
ATOM   1931  C   ALA A 122      15.315  35.304  -8.435  1.00  0.87           C  
ATOM   1932  O   ALA A 122      16.275  35.554  -9.164  1.00  0.87           O  
ATOM   1933  CB  ALA A 122      14.765  32.875  -8.383  1.00  0.87           C  
ATOM   1934  H   ALA A 122      14.297  33.358 -10.791  1.00  0.87           H  
ATOM   1935  HA  ALA A 122      13.336  34.465  -8.405  1.00  0.87           H  
ATOM   1936 1HB  ALA A 122      14.884  32.879  -7.318  1.00  0.87           H  
ATOM   1937 2HB  ALA A 122      14.032  32.126  -8.662  1.00  0.87           H  
ATOM   1938 3HB  ALA A 122      15.716  32.643  -8.857  1.00  0.87           H  
ATOM   1939  N   PRO A 123      15.134  35.947  -7.264  1.00  0.93           N  
ATOM   1940  CA  PRO A 123      16.019  36.920  -6.658  1.00  0.93           C  
ATOM   1941  C   PRO A 123      17.222  36.249  -6.036  1.00  0.93           C  
ATOM   1942  O   PRO A 123      17.199  35.051  -5.762  1.00  0.93           O  
ATOM   1943  CB  PRO A 123      15.145  37.541  -5.569  1.00  0.93           C  
ATOM   1944  CG  PRO A 123      14.225  36.439  -5.170  1.00  0.93           C  
ATOM   1945  CD  PRO A 123      13.937  35.695  -6.458  1.00  0.93           C  
ATOM   1946  HA  PRO A 123      16.324  37.662  -7.407  1.00  0.93           H  
ATOM   1947 1HB  PRO A 123      15.781  37.880  -4.731  1.00  0.93           H  
ATOM   1948 2HB  PRO A 123      14.623  38.425  -5.961  1.00  0.93           H  
ATOM   1949 1HG  PRO A 123      14.722  35.811  -4.418  1.00  0.93           H  
ATOM   1950 2HG  PRO A 123      13.320  36.841  -4.689  1.00  0.93           H  
ATOM   1951 1HD  PRO A 123      13.834  34.637  -6.225  1.00  0.93           H  
ATOM   1952 2HD  PRO A 123      13.053  36.128  -6.942  1.00  0.93           H  
ATOM   1953  N   ALA A 124      18.261  37.031  -5.772  1.00  1.00           N  
ATOM   1954  CA  ALA A 124      19.368  36.514  -4.989  1.00  1.00           C  
ATOM   1955  C   ALA A 124      18.797  36.186  -3.607  1.00  1.00           C  
ATOM   1956  O   ALA A 124      17.877  36.882  -3.183  1.00  1.00           O  
ATOM   1957  CB  ALA A 124      20.494  37.543  -4.904  1.00  1.00           C  
ATOM   1958  H   ALA A 124      18.261  37.996  -6.070  1.00  1.00           H  
ATOM   1959  HA  ALA A 124      19.728  35.609  -5.466  1.00  1.00           H  
ATOM   1960 1HB  ALA A 124      21.315  37.157  -4.307  1.00  1.00           H  
ATOM   1961 2HB  ALA A 124      20.856  37.770  -5.907  1.00  1.00           H  
ATOM   1962 3HB  ALA A 124      20.115  38.452  -4.442  1.00  1.00           H  
ATOM   1963  N   PRO A 125      19.301  35.163  -2.899  1.00  1.08           N  
ATOM   1964  CA  PRO A 125      18.867  34.740  -1.578  1.00  1.08           C  
ATOM   1965  C   PRO A 125      19.274  35.710  -0.481  1.00  1.08           C  
ATOM   1966  O   PRO A 125      18.486  36.009   0.427  1.00  1.08           O  
ATOM   1967  OXT PRO A 125      20.388  36.228  -0.530  1.00  1.08           O  
ATOM   1968  CB  PRO A 125      19.583  33.388  -1.418  1.00  1.08           C  
ATOM   1969  CG  PRO A 125      20.792  33.469  -2.316  1.00  1.08           C  
ATOM   1970  CD  PRO A 125      20.366  34.322  -3.481  1.00  1.08           C  
ATOM   1971  HA  PRO A 125      17.783  34.615  -1.590  1.00  1.08           H  
ATOM   1972 1HB  PRO A 125      19.864  33.225  -0.370  1.00  1.08           H  
ATOM   1973 2HB  PRO A 125      18.919  32.565  -1.702  1.00  1.08           H  
ATOM   1974 1HG  PRO A 125      21.647  33.891  -1.769  1.00  1.08           H  
ATOM   1975 2HG  PRO A 125      21.086  32.449  -2.629  1.00  1.08           H  
ATOM   1976 1HD  PRO A 125      21.219  34.913  -3.821  1.00  1.08           H  
ATOM   1977 2HD  PRO A 125      19.952  33.676  -4.277  1.00  1.08           H  
TER    1978
ENDMDL

REMARK ID 641741 MODEL 4 7rek-NE-2
PFRMAT TS
TARGET 7rek-NE-2
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       1.018  -0.647   1.830  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.407  -0.542   1.399  1.00  1.30           C  
ATOM      3  C   MET A   1       2.875   0.897   1.420  1.00  1.30           C  
ATOM      4  O   MET A   1       3.408   1.365   2.426  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.592  -1.141   0.009  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.418  -2.646  -0.056  1.00  1.30           C  
ATOM      7  SD  MET A   1       2.519  -3.273  -1.739  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.250  -3.043  -2.120  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.887  -1.512   2.332  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.800   0.131   2.439  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.409  -0.624   1.027  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.028  -1.098   2.101  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.868  -0.708  -0.675  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.587  -0.893  -0.367  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.188  -3.130   0.542  1.00  1.30           H  
ATOM     16 2HG  MET A   1       1.448  -2.917   0.356  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.436  -3.384  -3.136  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.511  -1.983  -2.036  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.855  -3.623  -1.429  1.00  1.30           H  
ATOM     20  N   ASP A   2       2.651   1.620   0.323  1.00  1.20           N  
ATOM     21  CA  ASP A   2       3.087   3.009   0.259  1.00  1.20           C  
ATOM     22  C   ASP A   2       2.539   3.741   1.481  1.00  1.20           C  
ATOM     23  O   ASP A   2       1.363   3.558   1.806  1.00  1.20           O  
ATOM     24  CB  ASP A   2       2.571   3.703  -1.007  1.00  1.20           C  
ATOM     25  CG  ASP A   2       3.169   3.127  -2.265  1.00  1.20           C  
ATOM     26  OD1 ASP A   2       4.028   2.284  -2.144  1.00  1.20           O  
ATOM     27  OD2 ASP A   2       2.827   3.579  -3.348  1.00  1.20           O  
ATOM     28  H   ASP A   2       2.200   1.216  -0.484  1.00  1.20           H  
ATOM     29  HA  ASP A   2       4.171   3.014   0.249  1.00  1.20           H  
ATOM     30 1HB  ASP A   2       1.485   3.614  -1.058  1.00  1.20           H  
ATOM     31 2HB  ASP A   2       2.809   4.770  -0.962  1.00  1.20           H  
ATOM     32  N   PRO A   3       3.348   4.539   2.191  1.00  1.11           N  
ATOM     33  CA  PRO A   3       2.946   5.259   3.372  1.00  1.11           C  
ATOM     34  C   PRO A   3       2.022   6.398   3.017  1.00  1.11           C  
ATOM     35  O   PRO A   3       2.110   6.967   1.927  1.00  1.11           O  
ATOM     36  CB  PRO A   3       4.268   5.775   3.919  1.00  1.11           C  
ATOM     37  CG  PRO A   3       5.161   5.921   2.689  1.00  1.11           C  
ATOM     38  CD  PRO A   3       4.742   4.790   1.770  1.00  1.11           C  
ATOM     39  HA  PRO A   3       2.463   4.565   4.075  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       4.087   6.722   4.446  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       4.672   5.069   4.659  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       5.016   6.911   2.232  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       6.222   5.859   2.985  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       4.789   5.127   0.723  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       5.363   3.925   1.961  1.00  1.11           H  
ATOM     46  N   ALA A   4       1.179   6.781   3.956  1.00  1.05           N  
ATOM     47  CA  ALA A   4       0.346   7.946   3.749  1.00  1.05           C  
ATOM     48  C   ALA A   4       1.219   9.206   3.790  1.00  1.05           C  
ATOM     49  O   ALA A   4       2.244   9.211   4.475  1.00  1.05           O  
ATOM     50  CB  ALA A   4      -0.735   8.028   4.809  1.00  1.05           C  
ATOM     51  H   ALA A   4       1.122   6.270   4.826  1.00  1.05           H  
ATOM     52  HA  ALA A   4      -0.125   7.840   2.783  1.00  1.05           H  
ATOM     53 1HB  ALA A   4      -1.360   8.902   4.628  1.00  1.05           H  
ATOM     54 2HB  ALA A   4      -1.349   7.129   4.775  1.00  1.05           H  
ATOM     55 3HB  ALA A   4      -0.273   8.116   5.791  1.00  1.05           H  
ATOM     56  N   PRO A   5       0.863  10.277   3.067  1.00  1.02           N  
ATOM     57  CA  PRO A   5       1.479  11.580   3.165  1.00  1.02           C  
ATOM     58  C   PRO A   5       1.345  12.065   4.609  1.00  1.02           C  
ATOM     59  O   PRO A   5       0.456  11.594   5.320  1.00  1.02           O  
ATOM     60  CB  PRO A   5       0.639  12.434   2.212  1.00  1.02           C  
ATOM     61  CG  PRO A   5       0.061  11.448   1.223  1.00  1.02           C  
ATOM     62  CD  PRO A   5      -0.172  10.178   2.014  1.00  1.02           C  
ATOM     63  HA  PRO A   5       2.513  11.489   2.822  1.00  1.02           H  
ATOM     64 1HB  PRO A   5      -0.133  12.978   2.783  1.00  1.02           H  
ATOM     65 2HB  PRO A   5       1.275  13.195   1.736  1.00  1.02           H  
ATOM     66 1HG  PRO A   5      -0.865  11.851   0.784  1.00  1.02           H  
ATOM     67 2HG  PRO A   5       0.765  11.294   0.392  1.00  1.02           H  
ATOM     68 1HD  PRO A   5      -1.182  10.149   2.445  1.00  1.02           H  
ATOM     69 2HD  PRO A   5       0.030   9.343   1.327  1.00  1.02           H  
ATOM     70  N   PRO A   6       2.197  12.987   5.074  1.00  1.04           N  
ATOM     71  CA  PRO A   6       2.144  13.579   6.396  1.00  1.04           C  
ATOM     72  C   PRO A   6       0.801  14.249   6.640  1.00  1.04           C  
ATOM     73  O   PRO A   6       0.168  14.766   5.722  1.00  1.04           O  
ATOM     74  CB  PRO A   6       3.266  14.619   6.350  1.00  1.04           C  
ATOM     75  CG  PRO A   6       4.228  14.105   5.298  1.00  1.04           C  
ATOM     76  CD  PRO A   6       3.358  13.434   4.259  1.00  1.04           C  
ATOM     77  HA  PRO A   6       2.342  12.805   7.151  1.00  1.04           H  
ATOM     78 1HB  PRO A   6       2.848  15.610   6.107  1.00  1.04           H  
ATOM     79 2HB  PRO A   6       3.735  14.706   7.341  1.00  1.04           H  
ATOM     80 1HG  PRO A   6       4.813  14.939   4.873  1.00  1.04           H  
ATOM     81 2HG  PRO A   6       4.954  13.405   5.751  1.00  1.04           H  
ATOM     82 1HD  PRO A   6       3.058  14.140   3.465  1.00  1.04           H  
ATOM     83 2HD  PRO A   6       3.946  12.594   3.875  1.00  1.04           H  
ATOM     84  N   ASN A   7       0.381  14.251   7.897  1.00  1.09           N  
ATOM     85  CA  ASN A   7      -0.864  14.884   8.321  1.00  1.09           C  
ATOM     86  C   ASN A   7      -0.699  16.399   8.377  1.00  1.09           C  
ATOM     87  O   ASN A   7       0.110  16.928   9.145  1.00  1.09           O  
ATOM     88  CB  ASN A   7      -1.309  14.326   9.657  1.00  1.09           C  
ATOM     89  CG  ASN A   7      -2.659  14.857  10.159  1.00  1.09           C  
ATOM     90  OD1 ASN A   7      -3.114  15.973   9.867  1.00  1.09           O  
ATOM     91  ND2 ASN A   7      -3.316  14.037  10.944  1.00  1.09           N  
ATOM     92  H   ASN A   7       0.948  13.794   8.596  1.00  1.09           H  
ATOM     93  HA  ASN A   7      -1.634  14.667   7.579  1.00  1.09           H  
ATOM     94 1HB  ASN A   7      -1.385  13.242   9.572  1.00  1.09           H  
ATOM     95 2HB  ASN A   7      -0.548  14.520  10.378  1.00  1.09           H  
ATOM     96 1HD2 ASN A   7      -4.203  14.312  11.319  1.00  1.09           H  
ATOM     97 2HD2 ASN A   7      -2.930  13.144  11.171  1.00  1.09           H  
ATOM     98  N   THR A   8      -1.427  17.093   7.512  1.00  1.17           N  
ATOM     99  CA  THR A   8      -1.295  18.536   7.377  1.00  1.17           C  
ATOM    100  C   THR A   8      -2.373  19.341   8.099  1.00  1.17           C  
ATOM    101  O   THR A   8      -2.507  20.541   7.856  1.00  1.17           O  
ATOM    102  CB  THR A   8      -1.269  18.946   5.902  1.00  1.17           C  
ATOM    103  OG1 THR A   8      -2.485  18.531   5.263  1.00  1.17           O  
ATOM    104  CG2 THR A   8      -0.080  18.310   5.186  1.00  1.17           C  
ATOM    105  H   THR A   8      -2.072  16.598   6.912  1.00  1.17           H  
ATOM    106  HA  THR A   8      -0.343  18.819   7.805  1.00  1.17           H  
ATOM    107  HB  THR A   8      -1.189  20.024   5.843  1.00  1.17           H  
ATOM    108  HG1 THR A   8      -3.234  18.925   5.719  1.00  1.17           H  
ATOM    109 1HG2 THR A   8      -0.081  18.618   4.147  1.00  1.17           H  
ATOM    110 2HG2 THR A   8       0.846  18.619   5.647  1.00  1.17           H  
ATOM    111 3HG2 THR A   8      -0.161  17.230   5.240  1.00  1.17           H  
ATOM    112  N   ASP A   9      -3.172  18.690   8.950  1.00  1.25           N  
ATOM    113  CA  ASP A   9      -4.212  19.404   9.700  1.00  1.25           C  
ATOM    114  C   ASP A   9      -4.498  18.731  11.049  1.00  1.25           C  
ATOM    115  O   ASP A   9      -5.402  17.900  11.159  1.00  1.25           O  
ATOM    116  CB  ASP A   9      -5.507  19.509   8.877  1.00  1.25           C  
ATOM    117  CG  ASP A   9      -6.641  20.419   9.512  1.00  1.25           C  
ATOM    118  OD1 ASP A   9      -6.444  20.967  10.583  1.00  1.25           O  
ATOM    119  OD2 ASP A   9      -7.680  20.540   8.896  1.00  1.25           O  
ATOM    120  H   ASP A   9      -3.033  17.695   9.121  1.00  1.25           H  
ATOM    121  HA  ASP A   9      -3.882  20.417   9.897  1.00  1.25           H  
ATOM    122 1HB  ASP A   9      -5.268  19.910   7.891  1.00  1.25           H  
ATOM    123 2HB  ASP A   9      -5.914  18.509   8.726  1.00  1.25           H  
ATOM    124  N   TYR A  10      -3.761  19.125  12.089  1.00  1.32           N  
ATOM    125  CA  TYR A  10      -4.018  18.592  13.422  1.00  1.32           C  
ATOM    126  C   TYR A  10      -4.798  19.588  14.262  1.00  1.32           C  
ATOM    127  O   TYR A  10      -4.240  20.549  14.803  1.00  1.32           O  
ATOM    128  CB  TYR A  10      -2.750  18.256  14.195  1.00  1.32           C  
ATOM    129  CG  TYR A  10      -1.919  17.090  13.775  1.00  1.32           C  
ATOM    130  CD1 TYR A  10      -0.942  17.201  12.811  1.00  1.32           C  
ATOM    131  CD2 TYR A  10      -2.104  15.891  14.442  1.00  1.32           C  
ATOM    132  CE1 TYR A  10      -0.148  16.116  12.521  1.00  1.32           C  
ATOM    133  CE2 TYR A  10      -1.320  14.806  14.153  1.00  1.32           C  
ATOM    134  CZ  TYR A  10      -0.341  14.908  13.205  1.00  1.32           C  
ATOM    135  OH  TYR A  10       0.461  13.815  12.937  1.00  1.32           O  
ATOM    136  H   TYR A  10      -3.026  19.800  11.942  1.00  1.32           H  
ATOM    137  HA  TYR A  10      -4.622  17.689  13.329  1.00  1.32           H  
ATOM    138 1HB  TYR A  10      -2.110  19.116  14.198  1.00  1.32           H  
ATOM    139 2HB  TYR A  10      -3.036  18.084  15.232  1.00  1.32           H  
ATOM    140  HD1 TYR A  10      -0.787  18.126  12.300  1.00  1.32           H  
ATOM    141  HD2 TYR A  10      -2.873  15.816  15.212  1.00  1.32           H  
ATOM    142  HE1 TYR A  10       0.633  16.204  11.764  1.00  1.32           H  
ATOM    143  HE2 TYR A  10      -1.467  13.868  14.688  1.00  1.32           H  
ATOM    144  HH  TYR A  10       0.260  13.111  13.561  1.00  1.32           H  
ATOM    145  N   SER A  11      -6.073  19.288  14.466  1.00  1.37           N  
ATOM    146  CA  SER A  11      -7.002  20.157  15.186  1.00  1.37           C  
ATOM    147  C   SER A  11      -6.716  20.213  16.683  1.00  1.37           C  
ATOM    148  O   SER A  11      -7.274  21.041  17.403  1.00  1.37           O  
ATOM    149  CB  SER A  11      -8.420  19.688  14.943  1.00  1.37           C  
ATOM    150  OG  SER A  11      -8.644  18.434  15.527  1.00  1.37           O  
ATOM    151  H   SER A  11      -6.438  18.453  14.025  1.00  1.37           H  
ATOM    152  HA  SER A  11      -6.899  21.166  14.785  1.00  1.37           H  
ATOM    153 1HB  SER A  11      -9.120  20.415  15.354  1.00  1.37           H  
ATOM    154 2HB  SER A  11      -8.599  19.630  13.869  1.00  1.37           H  
ATOM    155  HG  SER A  11      -8.625  18.577  16.478  1.00  1.37           H  
ATOM    156  N   THR A  12      -5.863  19.309  17.144  1.00  1.39           N  
ATOM    157  CA  THR A  12      -5.494  19.229  18.542  1.00  1.39           C  
ATOM    158  C   THR A  12      -4.207  19.997  18.872  1.00  1.39           C  
ATOM    159  O   THR A  12      -3.842  20.105  20.044  1.00  1.39           O  
ATOM    160  CB  THR A  12      -5.344  17.759  18.964  1.00  1.39           C  
ATOM    161  OG1 THR A  12      -4.296  17.143  18.204  1.00  1.39           O  
ATOM    162  CG2 THR A  12      -6.646  17.016  18.711  1.00  1.39           C  
ATOM    163  H   THR A  12      -5.454  18.664  16.488  1.00  1.39           H  
ATOM    164  HA  THR A  12      -6.298  19.668  19.130  1.00  1.39           H  
ATOM    165  HB  THR A  12      -5.091  17.712  20.023  1.00  1.39           H  
ATOM    166  HG1 THR A  12      -3.539  17.738  18.175  1.00  1.39           H  
ATOM    167 1HG2 THR A  12      -6.536  15.974  19.013  1.00  1.39           H  
ATOM    168 2HG2 THR A  12      -7.446  17.479  19.289  1.00  1.39           H  
ATOM    169 3HG2 THR A  12      -6.892  17.062  17.650  1.00  1.39           H  
ATOM    170  N   LYS A  13      -3.487  20.502  17.865  1.00  1.36           N  
ATOM    171  CA  LYS A  13      -2.261  21.228  18.190  1.00  1.36           C  
ATOM    172  C   LYS A  13      -2.536  22.688  18.543  1.00  1.36           C  
ATOM    173  O   LYS A  13      -3.510  23.265  18.058  1.00  1.36           O  
ATOM    174  CB  LYS A  13      -1.218  21.175  17.074  1.00  1.36           C  
ATOM    175  CG  LYS A  13      -0.586  19.817  16.866  1.00  1.36           C  
ATOM    176  CD  LYS A  13       0.542  19.914  15.865  1.00  1.36           C  
ATOM    177  CE  LYS A  13       1.238  18.587  15.649  1.00  1.36           C  
ATOM    178  NZ  LYS A  13       2.419  18.730  14.752  1.00  1.36           N  
ATOM    179  H   LYS A  13      -3.798  20.426  16.893  1.00  1.36           H  
ATOM    180  HA  LYS A  13      -1.821  20.720  19.038  1.00  1.36           H  
ATOM    181 1HB  LYS A  13      -1.693  21.461  16.129  1.00  1.36           H  
ATOM    182 2HB  LYS A  13      -0.427  21.905  17.265  1.00  1.36           H  
ATOM    183 1HG  LYS A  13      -0.186  19.462  17.814  1.00  1.36           H  
ATOM    184 2HG  LYS A  13      -1.327  19.113  16.526  1.00  1.36           H  
ATOM    185 1HD  LYS A  13       0.149  20.264  14.914  1.00  1.36           H  
ATOM    186 2HD  LYS A  13       1.273  20.642  16.219  1.00  1.36           H  
ATOM    187 1HE  LYS A  13       1.565  18.187  16.606  1.00  1.36           H  
ATOM    188 2HE  LYS A  13       0.540  17.894  15.202  1.00  1.36           H  
ATOM    189 1HZ  LYS A  13       2.853  17.830  14.620  1.00  1.36           H  
ATOM    190 2HZ  LYS A  13       2.124  19.099  13.859  1.00  1.36           H  
ATOM    191 3HZ  LYS A  13       3.088  19.368  15.175  1.00  1.36           H  
ATOM    192  N   PRO A  14      -1.722  23.313  19.410  1.00  1.30           N  
ATOM    193  CA  PRO A  14      -1.714  24.740  19.632  1.00  1.30           C  
ATOM    194  C   PRO A  14      -1.429  25.388  18.298  1.00  1.30           C  
ATOM    195  O   PRO A  14      -0.612  24.866  17.542  1.00  1.30           O  
ATOM    196  CB  PRO A  14      -0.545  24.934  20.604  1.00  1.30           C  
ATOM    197  CG  PRO A  14      -0.422  23.603  21.322  1.00  1.30           C  
ATOM    198  CD  PRO A  14      -0.789  22.558  20.283  1.00  1.30           C  
ATOM    199  HA  PRO A  14      -2.678  25.066  20.049  1.00  1.30           H  
ATOM    200 1HB  PRO A  14       0.365  25.203  20.046  1.00  1.30           H  
ATOM    201 2HB  PRO A  14      -0.758  25.769  21.286  1.00  1.30           H  
ATOM    202 1HG  PRO A  14       0.609  23.475  21.702  1.00  1.30           H  
ATOM    203 2HG  PRO A  14      -1.087  23.579  22.197  1.00  1.30           H  
ATOM    204 1HD  PRO A  14       0.098  22.218  19.728  1.00  1.30           H  
ATOM    205 2HD  PRO A  14      -1.305  21.744  20.816  1.00  1.30           H  
ATOM    206  N   LYS A  15      -2.046  26.525  18.020  1.00  1.21           N  
ATOM    207  CA  LYS A  15      -1.775  27.193  16.755  1.00  1.21           C  
ATOM    208  C   LYS A  15      -1.197  28.583  16.956  1.00  1.21           C  
ATOM    209  O   LYS A  15      -1.621  29.325  17.843  1.00  1.21           O  
ATOM    210  CB  LYS A  15      -3.038  27.217  15.893  1.00  1.21           C  
ATOM    211  CG  LYS A  15      -3.462  25.806  15.398  1.00  1.21           C  
ATOM    212  CD  LYS A  15      -4.601  25.853  14.384  1.00  1.21           C  
ATOM    213  CE  LYS A  15      -4.913  24.446  13.859  1.00  1.21           C  
ATOM    214  NZ  LYS A  15      -5.988  24.455  12.816  1.00  1.21           N  
ATOM    215  H   LYS A  15      -2.709  26.920  18.669  1.00  1.21           H  
ATOM    216  HA  LYS A  15      -1.026  26.617  16.213  1.00  1.21           H  
ATOM    217 1HB  LYS A  15      -3.862  27.620  16.476  1.00  1.21           H  
ATOM    218 2HB  LYS A  15      -2.898  27.874  15.044  1.00  1.21           H  
ATOM    219 1HG  LYS A  15      -2.606  25.311  14.938  1.00  1.21           H  
ATOM    220 2HG  LYS A  15      -3.779  25.203  16.248  1.00  1.21           H  
ATOM    221 1HD  LYS A  15      -5.491  26.271  14.849  1.00  1.21           H  
ATOM    222 2HD  LYS A  15      -4.316  26.485  13.540  1.00  1.21           H  
ATOM    223 1HE  LYS A  15      -4.006  24.031  13.423  1.00  1.21           H  
ATOM    224 2HE  LYS A  15      -5.227  23.810  14.690  1.00  1.21           H  
ATOM    225 1HZ  LYS A  15      -6.151  23.503  12.489  1.00  1.21           H  
ATOM    226 2HZ  LYS A  15      -6.836  24.825  13.204  1.00  1.21           H  
ATOM    227 3HZ  LYS A  15      -5.699  25.028  12.035  1.00  1.21           H  
ATOM    228  N   ARG A  16      -0.218  28.923  16.122  1.00  1.11           N  
ATOM    229  CA  ARG A  16       0.447  30.219  16.168  1.00  1.11           C  
ATOM    230  C   ARG A  16       1.158  30.575  14.864  1.00  1.11           C  
ATOM    231  O   ARG A  16       1.724  29.716  14.187  1.00  1.11           O  
ATOM    232  CB  ARG A  16       1.470  30.257  17.303  1.00  1.11           C  
ATOM    233  CG  ARG A  16       2.188  31.594  17.490  1.00  1.11           C  
ATOM    234  CD  ARG A  16       3.090  31.604  18.665  1.00  1.11           C  
ATOM    235  NE  ARG A  16       3.804  32.868  18.755  1.00  1.11           N  
ATOM    236  CZ  ARG A  16       4.815  33.135  19.605  1.00  1.11           C  
ATOM    237  NH1 ARG A  16       5.221  32.220  20.457  1.00  1.11           N  
ATOM    238  NH2 ARG A  16       5.406  34.318  19.569  1.00  1.11           N  
ATOM    239  H   ARG A  16       0.079  28.245  15.433  1.00  1.11           H  
ATOM    240  HA  ARG A  16      -0.309  30.980  16.360  1.00  1.11           H  
ATOM    241 1HB  ARG A  16       0.979  30.018  18.246  1.00  1.11           H  
ATOM    242 2HB  ARG A  16       2.233  29.497  17.128  1.00  1.11           H  
ATOM    243 1HG  ARG A  16       2.811  31.791  16.630  1.00  1.11           H  
ATOM    244 2HG  ARG A  16       1.460  32.396  17.600  1.00  1.11           H  
ATOM    245 1HD  ARG A  16       2.511  31.468  19.577  1.00  1.11           H  
ATOM    246 2HD  ARG A  16       3.824  30.802  18.570  1.00  1.11           H  
ATOM    247  HE  ARG A  16       3.531  33.602  18.107  1.00  1.11           H  
ATOM    248 1HH1 ARG A  16       4.775  31.312  20.476  1.00  1.11           H  
ATOM    249 2HH1 ARG A  16       5.982  32.422  21.088  1.00  1.11           H  
ATOM    250 1HH2 ARG A  16       5.105  35.019  18.901  1.00  1.11           H  
ATOM    251 2HH2 ARG A  16       6.174  34.524  20.191  1.00  1.11           H  
ATOM    252  N   ILE A  17       1.163  31.862  14.547  1.00  1.01           N  
ATOM    253  CA  ILE A  17       1.953  32.378  13.441  1.00  1.01           C  
ATOM    254  C   ILE A  17       3.066  33.225  14.022  1.00  1.01           C  
ATOM    255  O   ILE A  17       2.813  34.084  14.870  1.00  1.01           O  
ATOM    256  CB  ILE A  17       1.149  33.283  12.490  1.00  1.01           C  
ATOM    257  CG1 ILE A  17       0.008  32.552  11.867  1.00  1.01           C  
ATOM    258  CG2 ILE A  17       2.068  33.830  11.389  1.00  1.01           C  
ATOM    259  CD1 ILE A  17      -0.920  33.499  11.131  1.00  1.01           C  
ATOM    260  H   ILE A  17       0.635  32.509  15.114  1.00  1.01           H  
ATOM    261  HA  ILE A  17       2.392  31.553  12.882  1.00  1.01           H  
ATOM    262  HB  ILE A  17       0.735  34.118  13.051  1.00  1.01           H  
ATOM    263 1HG1 ILE A  17       0.393  31.812  11.166  1.00  1.01           H  
ATOM    264 2HG1 ILE A  17      -0.557  32.034  12.641  1.00  1.01           H  
ATOM    265 1HG2 ILE A  17       1.501  34.484  10.724  1.00  1.01           H  
ATOM    266 2HG2 ILE A  17       2.883  34.403  11.822  1.00  1.01           H  
ATOM    267 3HG2 ILE A  17       2.481  33.004  10.811  1.00  1.01           H  
ATOM    268 1HD1 ILE A  17      -1.739  32.964  10.684  1.00  1.01           H  
ATOM    269 2HD1 ILE A  17      -1.315  34.232  11.834  1.00  1.01           H  
ATOM    270 3HD1 ILE A  17      -0.362  34.013  10.348  1.00  1.01           H  
ATOM    271  N   THR A  18       4.289  32.975  13.595  1.00  0.92           N  
ATOM    272  CA  THR A  18       5.406  33.784  14.047  1.00  0.92           C  
ATOM    273  C   THR A  18       6.074  34.357  12.826  1.00  0.92           C  
ATOM    274  O   THR A  18       5.990  33.761  11.752  1.00  0.92           O  
ATOM    275  CB  THR A  18       6.435  32.968  14.844  1.00  0.92           C  
ATOM    276  OG1 THR A  18       7.047  31.961  14.009  1.00  0.92           O  
ATOM    277  CG2 THR A  18       5.775  32.290  15.989  1.00  0.92           C  
ATOM    278  H   THR A  18       4.432  32.234  12.926  1.00  0.92           H  
ATOM    279  HA  THR A  18       5.043  34.607  14.665  1.00  0.92           H  
ATOM    280  HB  THR A  18       7.197  33.635  15.222  1.00  0.92           H  
ATOM    281  HG1 THR A  18       7.556  31.357  14.573  1.00  0.92           H  
ATOM    282 1HG2 THR A  18       6.512  31.727  16.562  1.00  0.92           H  
ATOM    283 2HG2 THR A  18       5.333  33.051  16.608  1.00  0.92           H  
ATOM    284 3HG2 THR A  18       5.007  31.611  15.627  1.00  0.92           H  
ATOM    285  N   ALA A  19       6.787  35.470  12.982  1.00  0.84           N  
ATOM    286  CA  ALA A  19       7.486  36.063  11.844  1.00  0.84           C  
ATOM    287  C   ALA A  19       8.486  35.083  11.256  1.00  0.84           C  
ATOM    288  O   ALA A  19       8.703  35.034  10.043  1.00  0.84           O  
ATOM    289  CB  ALA A  19       8.195  37.330  12.270  1.00  0.84           C  
ATOM    290  H   ALA A  19       6.832  35.916  13.891  1.00  0.84           H  
ATOM    291  HA  ALA A  19       6.748  36.299  11.073  1.00  0.84           H  
ATOM    292 1HB  ALA A  19       8.697  37.772  11.409  1.00  0.84           H  
ATOM    293 2HB  ALA A  19       7.471  38.038  12.670  1.00  0.84           H  
ATOM    294 3HB  ALA A  19       8.935  37.094  13.037  1.00  0.84           H  
ATOM    295  N   GLN A  20       9.096  34.296  12.128  1.00  0.78           N  
ATOM    296  CA  GLN A  20      10.078  33.328  11.703  1.00  0.78           C  
ATOM    297  C   GLN A  20       9.419  32.218  10.865  1.00  0.78           C  
ATOM    298  O   GLN A  20       9.975  31.804   9.846  1.00  0.78           O  
ATOM    299  CB  GLN A  20      10.828  32.813  12.910  1.00  0.78           C  
ATOM    300  CG  GLN A  20      11.961  31.939  12.569  1.00  0.78           C  
ATOM    301  CD  GLN A  20      12.819  31.643  13.762  1.00  0.78           C  
ATOM    302  OE1 GLN A  20      12.323  31.366  14.856  1.00  0.78           O  
ATOM    303  NE2 GLN A  20      14.133  31.696  13.564  1.00  0.78           N  
ATOM    304  H   GLN A  20       8.871  34.382  13.107  1.00  0.78           H  
ATOM    305  HA  GLN A  20      10.802  33.832  11.067  1.00  0.78           H  
ATOM    306 1HB  GLN A  20      11.211  33.656  13.489  1.00  0.78           H  
ATOM    307 2HB  GLN A  20      10.150  32.248  13.542  1.00  0.78           H  
ATOM    308 1HG  GLN A  20      11.577  31.021  12.158  1.00  0.78           H  
ATOM    309 2HG  GLN A  20      12.568  32.452  11.839  1.00  0.78           H  
ATOM    310 1HE2 GLN A  20      14.762  31.513  14.318  1.00  0.78           H  
ATOM    311 2HE2 GLN A  20      14.495  31.930  12.660  1.00  0.78           H  
ATOM    312  N   LEU A  21       8.224  31.746  11.261  1.00  0.74           N  
ATOM    313  CA  LEU A  21       7.531  30.755  10.428  1.00  0.74           C  
ATOM    314  C   LEU A  21       7.117  31.353   9.080  1.00  0.74           C  
ATOM    315  O   LEU A  21       7.189  30.672   8.051  1.00  0.74           O  
ATOM    316  CB  LEU A  21       6.319  30.136  11.159  1.00  0.74           C  
ATOM    317  CG  LEU A  21       6.679  29.125  12.324  1.00  0.74           C  
ATOM    318  CD1 LEU A  21       5.407  28.745  13.119  1.00  0.74           C  
ATOM    319  CD2 LEU A  21       7.315  27.847  11.697  1.00  0.74           C  
ATOM    320  H   LEU A  21       7.785  32.072  12.121  1.00  0.74           H  
ATOM    321  HA  LEU A  21       8.228  29.942  10.229  1.00  0.74           H  
ATOM    322 1HB  LEU A  21       5.738  30.949  11.595  1.00  0.74           H  
ATOM    323 2HB  LEU A  21       5.699  29.624  10.438  1.00  0.74           H  
ATOM    324  HG  LEU A  21       7.389  29.586  13.008  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21       5.667  28.043  13.919  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21       4.966  29.644  13.559  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21       4.682  28.277  12.453  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21       7.568  27.139  12.487  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21       6.603  27.381  11.015  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21       8.217  28.117  11.147  1.00  0.74           H  
ATOM    331  N   GLU A  22       6.705  32.633   9.061  1.00  0.72           N  
ATOM    332  CA  GLU A  22       6.349  33.238   7.777  1.00  0.72           C  
ATOM    333  C   GLU A  22       7.578  33.297   6.865  1.00  0.72           C  
ATOM    334  O   GLU A  22       7.486  32.979   5.678  1.00  0.72           O  
ATOM    335  CB  GLU A  22       5.771  34.650   7.945  1.00  0.72           C  
ATOM    336  CG  GLU A  22       4.377  34.732   8.563  1.00  0.72           C  
ATOM    337  CD  GLU A  22       3.868  36.170   8.687  1.00  0.72           C  
ATOM    338  OE1 GLU A  22       4.642  37.079   8.491  1.00  0.72           O  
ATOM    339  OE2 GLU A  22       2.699  36.348   8.947  1.00  0.72           O  
ATOM    340  H   GLU A  22       6.630  33.162   9.931  1.00  0.72           H  
ATOM    341  HA  GLU A  22       5.598  32.613   7.295  1.00  0.72           H  
ATOM    342 1HB  GLU A  22       6.440  35.234   8.578  1.00  0.72           H  
ATOM    343 2HB  GLU A  22       5.735  35.142   6.974  1.00  0.72           H  
ATOM    344 1HG  GLU A  22       3.680  34.155   7.958  1.00  0.72           H  
ATOM    345 2HG  GLU A  22       4.421  34.280   9.553  1.00  0.72           H  
ATOM    346  N   PHE A  23       8.739  33.637   7.444  1.00  0.72           N  
ATOM    347  CA  PHE A  23      10.013  33.661   6.728  1.00  0.72           C  
ATOM    348  C   PHE A  23      10.320  32.285   6.162  1.00  0.72           C  
ATOM    349  O   PHE A  23      10.665  32.131   4.984  1.00  0.72           O  
ATOM    350  CB  PHE A  23      11.149  34.058   7.660  1.00  0.72           C  
ATOM    351  CG  PHE A  23      12.515  34.044   7.024  1.00  0.72           C  
ATOM    352  CD1 PHE A  23      13.009  35.155   6.375  1.00  0.72           C  
ATOM    353  CD2 PHE A  23      13.302  32.904   7.065  1.00  0.72           C  
ATOM    354  CE1 PHE A  23      14.265  35.135   5.800  1.00  0.72           C  
ATOM    355  CE2 PHE A  23      14.542  32.893   6.478  1.00  0.72           C  
ATOM    356  CZ  PHE A  23      15.022  34.006   5.853  1.00  0.72           C  
ATOM    357  H   PHE A  23       8.729  33.917   8.426  1.00  0.72           H  
ATOM    358  HA  PHE A  23       9.944  34.376   5.909  1.00  0.72           H  
ATOM    359 1HB  PHE A  23      10.955  35.055   8.041  1.00  0.72           H  
ATOM    360 2HB  PHE A  23      11.175  33.397   8.506  1.00  0.72           H  
ATOM    361  HD1 PHE A  23      12.403  36.059   6.328  1.00  0.72           H  
ATOM    362  HD2 PHE A  23      12.928  32.010   7.566  1.00  0.72           H  
ATOM    363  HE1 PHE A  23      14.651  36.020   5.297  1.00  0.72           H  
ATOM    364  HE2 PHE A  23      15.145  32.010   6.510  1.00  0.72           H  
ATOM    365  HZ  PHE A  23      16.010  33.991   5.396  1.00  0.72           H  
ATOM    366  N   LEU A  24      10.199  31.269   7.013  1.00  0.71           N  
ATOM    367  CA  LEU A  24      10.492  29.921   6.590  1.00  0.71           C  
ATOM    368  C   LEU A  24       9.658  29.626   5.341  1.00  0.71           C  
ATOM    369  O   LEU A  24      10.186  29.271   4.286  1.00  0.71           O  
ATOM    370  CB  LEU A  24      10.133  28.933   7.718  1.00  0.71           C  
ATOM    371  CG  LEU A  24      10.399  27.486   7.453  1.00  0.71           C  
ATOM    372  CD1 LEU A  24      11.870  27.243   7.327  1.00  0.71           C  
ATOM    373  CD2 LEU A  24       9.881  26.693   8.536  1.00  0.71           C  
ATOM    374  H   LEU A  24       9.919  31.446   7.978  1.00  0.71           H  
ATOM    375  HA  LEU A  24      11.547  29.843   6.357  1.00  0.71           H  
ATOM    376 1HB  LEU A  24      10.681  29.223   8.616  1.00  0.71           H  
ATOM    377 2HB  LEU A  24       9.073  29.025   7.931  1.00  0.71           H  
ATOM    378  HG  LEU A  24       9.920  27.207   6.524  1.00  0.71           H  
ATOM    379 1HD1 LEU A  24      12.042  26.191   7.125  1.00  0.71           H  
ATOM    380 2HD1 LEU A  24      12.255  27.826   6.542  1.00  0.71           H  
ATOM    381 3HD1 LEU A  24      12.364  27.521   8.259  1.00  0.71           H  
ATOM    382 1HD2 LEU A  24      10.093  25.662   8.294  1.00  0.71           H  
ATOM    383 2HD2 LEU A  24      10.375  26.968   9.456  1.00  0.71           H  
ATOM    384 3HD2 LEU A  24       8.817  26.852   8.645  1.00  0.71           H  
ATOM    385  N   TYR A  25       8.355  29.877   5.421  1.00  0.71           N  
ATOM    386  CA  TYR A  25       7.469  29.632   4.293  1.00  0.71           C  
ATOM    387  C   TYR A  25       7.861  30.414   3.015  1.00  0.71           C  
ATOM    388  O   TYR A  25       8.042  29.823   1.940  1.00  0.71           O  
ATOM    389  CB  TYR A  25       6.046  30.010   4.708  1.00  0.71           C  
ATOM    390  CG  TYR A  25       4.999  29.790   3.685  1.00  0.71           C  
ATOM    391  CD1 TYR A  25       4.435  28.540   3.517  1.00  0.71           C  
ATOM    392  CD2 TYR A  25       4.598  30.838   2.903  1.00  0.71           C  
ATOM    393  CE1 TYR A  25       3.462  28.375   2.564  1.00  0.71           C  
ATOM    394  CE2 TYR A  25       3.640  30.671   1.951  1.00  0.71           C  
ATOM    395  CZ  TYR A  25       3.068  29.451   1.774  1.00  0.71           C  
ATOM    396  OH  TYR A  25       2.099  29.299   0.809  1.00  0.71           O  
ATOM    397  H   TYR A  25       7.961  30.215   6.302  1.00  0.71           H  
ATOM    398  HA  TYR A  25       7.496  28.577   4.054  1.00  0.71           H  
ATOM    399 1HB  TYR A  25       5.779  29.450   5.584  1.00  0.71           H  
ATOM    400 2HB  TYR A  25       6.022  31.058   4.987  1.00  0.71           H  
ATOM    401  HD1 TYR A  25       4.748  27.699   4.140  1.00  0.71           H  
ATOM    402  HD2 TYR A  25       5.047  31.808   3.043  1.00  0.71           H  
ATOM    403  HE1 TYR A  25       3.004  27.414   2.432  1.00  0.71           H  
ATOM    404  HE2 TYR A  25       3.335  31.519   1.335  1.00  0.71           H  
ATOM    405  HH  TYR A  25       1.920  30.160   0.410  1.00  0.71           H  
ATOM    406  N   GLU A  26       7.992  31.744   3.135  1.00  0.71           N  
ATOM    407  CA  GLU A  26       8.211  32.601   1.966  1.00  0.71           C  
ATOM    408  C   GLU A  26       9.622  32.620   1.385  1.00  0.71           C  
ATOM    409  O   GLU A  26       9.784  32.766   0.172  1.00  0.71           O  
ATOM    410  CB  GLU A  26       7.860  34.053   2.295  1.00  0.71           C  
ATOM    411  CG  GLU A  26       6.385  34.380   2.571  1.00  0.71           C  
ATOM    412  CD  GLU A  26       5.461  34.141   1.390  1.00  0.71           C  
ATOM    413  OE1 GLU A  26       5.904  34.252   0.272  1.00  0.71           O  
ATOM    414  OE2 GLU A  26       4.300  33.888   1.614  1.00  0.71           O  
ATOM    415  H   GLU A  26       7.887  32.173   4.055  1.00  0.71           H  
ATOM    416  HA  GLU A  26       7.537  32.254   1.187  1.00  0.71           H  
ATOM    417 1HB  GLU A  26       8.422  34.351   3.185  1.00  0.71           H  
ATOM    418 2HB  GLU A  26       8.195  34.693   1.480  1.00  0.71           H  
ATOM    419 1HG  GLU A  26       6.053  33.783   3.418  1.00  0.71           H  
ATOM    420 2HG  GLU A  26       6.318  35.426   2.863  1.00  0.71           H  
ATOM    421  N   GLU A  27      10.634  32.545   2.238  1.00  0.71           N  
ATOM    422  CA  GLU A  27      12.011  32.645   1.791  1.00  0.71           C  
ATOM    423  C   GLU A  27      12.720  31.309   1.719  1.00  0.71           C  
ATOM    424  O   GLU A  27      13.507  31.069   0.801  1.00  0.71           O  
ATOM    425  CB  GLU A  27      12.784  33.577   2.714  1.00  0.71           C  
ATOM    426  CG  GLU A  27      12.264  35.030   2.728  1.00  0.71           C  
ATOM    427  CD  GLU A  27      12.525  35.794   1.451  1.00  0.71           C  
ATOM    428  OE1 GLU A  27      13.659  35.845   1.031  1.00  0.71           O  
ATOM    429  OE2 GLU A  27      11.595  36.344   0.910  1.00  0.71           O  
ATOM    430  H   GLU A  27      10.454  32.428   3.230  1.00  0.71           H  
ATOM    431  HA  GLU A  27      12.012  33.077   0.790  1.00  0.71           H  
ATOM    432 1HB  GLU A  27      12.735  33.192   3.733  1.00  0.71           H  
ATOM    433 2HB  GLU A  27      13.833  33.592   2.425  1.00  0.71           H  
ATOM    434 1HG  GLU A  27      11.189  35.008   2.914  1.00  0.71           H  
ATOM    435 2HG  GLU A  27      12.722  35.565   3.536  1.00  0.71           H  
ATOM    436  N   VAL A  28      12.459  30.420   2.671  1.00  0.71           N  
ATOM    437  CA  VAL A  28      13.220  29.189   2.679  1.00  0.71           C  
ATOM    438  C   VAL A  28      12.570  28.126   1.830  1.00  0.71           C  
ATOM    439  O   VAL A  28      13.198  27.590   0.925  1.00  0.71           O  
ATOM    440  CB  VAL A  28      13.353  28.649   4.092  1.00  0.71           C  
ATOM    441  CG1 VAL A  28      14.051  27.406   4.078  1.00  0.71           C  
ATOM    442  CG2 VAL A  28      14.078  29.641   4.971  1.00  0.71           C  
ATOM    443  H   VAL A  28      11.764  30.604   3.404  1.00  0.71           H  
ATOM    444  HA  VAL A  28      14.214  29.387   2.286  1.00  0.71           H  
ATOM    445  HB  VAL A  28      12.386  28.464   4.472  1.00  0.71           H  
ATOM    446 1HG1 VAL A  28      14.101  27.063   5.094  1.00  0.71           H  
ATOM    447 2HG1 VAL A  28      13.518  26.684   3.461  1.00  0.71           H  
ATOM    448 3HG1 VAL A  28      15.060  27.554   3.685  1.00  0.71           H  
ATOM    449 1HG2 VAL A  28      14.156  29.252   5.982  1.00  0.71           H  
ATOM    450 2HG2 VAL A  28      15.058  29.793   4.582  1.00  0.71           H  
ATOM    451 3HG2 VAL A  28      13.524  30.582   4.979  1.00  0.71           H  
ATOM    452  N   ILE A  29      11.307  27.832   2.096  1.00  0.71           N  
ATOM    453  CA  ILE A  29      10.641  26.744   1.402  1.00  0.71           C  
ATOM    454  C   ILE A  29      10.317  27.124  -0.022  1.00  0.71           C  
ATOM    455  O   ILE A  29      10.647  26.386  -0.948  1.00  0.71           O  
ATOM    456  CB  ILE A  29       9.400  26.323   2.147  1.00  0.71           C  
ATOM    457  CG1 ILE A  29       9.834  25.794   3.481  1.00  0.71           C  
ATOM    458  CG2 ILE A  29       8.737  25.224   1.386  1.00  0.71           C  
ATOM    459  CD1 ILE A  29       8.730  25.636   4.389  1.00  0.71           C  
ATOM    460  H   ILE A  29      10.823  28.342   2.834  1.00  0.71           H  
ATOM    461  HA  ILE A  29      11.315  25.891   1.379  1.00  0.71           H  
ATOM    462  HB  ILE A  29       8.724  27.168   2.299  1.00  0.71           H  
ATOM    463 1HG1 ILE A  29      10.317  24.829   3.340  1.00  0.71           H  
ATOM    464 2HG1 ILE A  29      10.555  26.484   3.929  1.00  0.71           H  
ATOM    465 1HG2 ILE A  29       7.902  24.897   1.954  1.00  0.71           H  
ATOM    466 2HG2 ILE A  29       8.420  25.585   0.409  1.00  0.71           H  
ATOM    467 3HG2 ILE A  29       9.427  24.406   1.264  1.00  0.71           H  
ATOM    468 1HD1 ILE A  29       9.096  25.254   5.333  1.00  0.71           H  
ATOM    469 2HD1 ILE A  29       8.264  26.587   4.549  1.00  0.71           H  
ATOM    470 3HD1 ILE A  29       8.010  24.948   3.956  1.00  0.71           H  
ATOM    471  N   ASN A  30       9.722  28.301  -0.238  1.00  0.71           N  
ATOM    472  CA  ASN A  30       9.501  28.712  -1.621  1.00  0.71           C  
ATOM    473  C   ASN A  30      10.856  28.823  -2.335  1.00  0.71           C  
ATOM    474  O   ASN A  30      10.954  28.612  -3.539  1.00  0.71           O  
ATOM    475  CB  ASN A  30       8.733  30.013  -1.712  1.00  0.71           C  
ATOM    476  CG  ASN A  30       7.254  29.880  -1.371  1.00  0.71           C  
ATOM    477  OD1 ASN A  30       6.678  28.776  -1.342  1.00  0.71           O  
ATOM    478  ND2 ASN A  30       6.624  31.005  -1.144  1.00  0.71           N  
ATOM    479  H   ASN A  30       9.398  28.886   0.536  1.00  0.71           H  
ATOM    480  HA  ASN A  30       8.926  27.938  -2.128  1.00  0.71           H  
ATOM    481 1HB  ASN A  30       9.175  30.722  -1.028  1.00  0.71           H  
ATOM    482 2HB  ASN A  30       8.832  30.424  -2.715  1.00  0.71           H  
ATOM    483 1HD2 ASN A  30       5.651  31.009  -0.918  1.00  0.71           H  
ATOM    484 2HD2 ASN A  30       7.120  31.878  -1.205  1.00  0.71           H  
ATOM    485  N   GLY A  31      11.911  29.153  -1.584  1.00  0.71           N  
ATOM    486  CA  GLY A  31      13.264  29.218  -2.120  1.00  0.71           C  
ATOM    487  C   GLY A  31      13.680  27.832  -2.627  1.00  0.71           C  
ATOM    488  O   GLY A  31      14.010  27.654  -3.801  1.00  0.71           O  
ATOM    489  H   GLY A  31      11.772  29.338  -0.600  1.00  0.71           H  
ATOM    490 1HA  GLY A  31      13.310  29.946  -2.929  1.00  0.71           H  
ATOM    491 2HA  GLY A  31      13.947  29.547  -1.335  1.00  0.71           H  
ATOM    492  N   ILE A  32      13.585  26.828  -1.751  1.00  0.72           N  
ATOM    493  CA  ILE A  32      13.950  25.451  -2.074  1.00  0.72           C  
ATOM    494  C   ILE A  32      13.146  24.908  -3.232  1.00  0.72           C  
ATOM    495  O   ILE A  32      13.697  24.304  -4.141  1.00  0.72           O  
ATOM    496  CB  ILE A  32      13.691  24.503  -0.884  1.00  0.72           C  
ATOM    497  CG1 ILE A  32      14.639  24.740   0.266  1.00  0.72           C  
ATOM    498  CG2 ILE A  32      13.783  23.072  -1.324  1.00  0.72           C  
ATOM    499  CD1 ILE A  32      14.193  24.023   1.515  1.00  0.72           C  
ATOM    500  H   ILE A  32      13.286  27.044  -0.804  1.00  0.72           H  
ATOM    501  HA  ILE A  32      15.005  25.423  -2.339  1.00  0.72           H  
ATOM    502  HB  ILE A  32      12.682  24.689  -0.513  1.00  0.72           H  
ATOM    503 1HG1 ILE A  32      15.629  24.369  -0.008  1.00  0.72           H  
ATOM    504 2HG1 ILE A  32      14.718  25.798   0.470  1.00  0.72           H  
ATOM    505 1HG2 ILE A  32      13.559  22.426  -0.482  1.00  0.72           H  
ATOM    506 2HG2 ILE A  32      13.078  22.891  -2.125  1.00  0.72           H  
ATOM    507 3HG2 ILE A  32      14.754  22.877  -1.660  1.00  0.72           H  
ATOM    508 1HD1 ILE A  32      14.899  24.202   2.285  1.00  0.72           H  
ATOM    509 2HD1 ILE A  32      13.213  24.390   1.820  1.00  0.72           H  
ATOM    510 3HD1 ILE A  32      14.137  22.957   1.320  1.00  0.72           H  
ATOM    511  N   ARG A  33      11.848  25.155  -3.237  1.00  0.73           N  
ATOM    512  CA  ARG A  33      10.989  24.634  -4.284  1.00  0.73           C  
ATOM    513  C   ARG A  33      11.327  25.129  -5.694  1.00  0.73           C  
ATOM    514  O   ARG A  33      10.922  24.492  -6.672  1.00  0.73           O  
ATOM    515  CB  ARG A  33       9.535  24.939  -3.978  1.00  0.73           C  
ATOM    516  CG  ARG A  33       8.955  24.115  -2.837  1.00  0.73           C  
ATOM    517  CD  ARG A  33       7.574  24.471  -2.597  1.00  0.73           C  
ATOM    518  NE  ARG A  33       6.723  24.144  -3.744  1.00  0.73           N  
ATOM    519  CZ  ARG A  33       6.100  22.961  -3.931  1.00  0.73           C  
ATOM    520  NH1 ARG A  33       6.207  22.019  -3.027  1.00  0.73           N  
ATOM    521  NH2 ARG A  33       5.379  22.756  -5.022  1.00  0.73           N  
ATOM    522  H   ARG A  33      11.440  25.689  -2.469  1.00  0.73           H  
ATOM    523  HA  ARG A  33      11.096  23.551  -4.278  1.00  0.73           H  
ATOM    524 1HB  ARG A  33       9.442  25.992  -3.709  1.00  0.73           H  
ATOM    525 2HB  ARG A  33       8.928  24.767  -4.865  1.00  0.73           H  
ATOM    526 1HG  ARG A  33       9.001  23.059  -3.082  1.00  0.73           H  
ATOM    527 2HG  ARG A  33       9.522  24.304  -1.925  1.00  0.73           H  
ATOM    528 1HD  ARG A  33       7.212  23.920  -1.729  1.00  0.73           H  
ATOM    529 2HD  ARG A  33       7.513  25.543  -2.413  1.00  0.73           H  
ATOM    530  HE  ARG A  33       6.620  24.846  -4.466  1.00  0.73           H  
ATOM    531 1HH1 ARG A  33       6.753  22.183  -2.194  1.00  0.73           H  
ATOM    532 2HH1 ARG A  33       5.737  21.128  -3.156  1.00  0.73           H  
ATOM    533 1HH2 ARG A  33       5.299  23.482  -5.720  1.00  0.73           H  
ATOM    534 2HH2 ARG A  33       4.912  21.873  -5.164  1.00  0.73           H  
ATOM    535  N   LYS A  34      12.039  26.264  -5.818  1.00  0.74           N  
ATOM    536  CA  LYS A  34      12.402  26.799  -7.128  1.00  0.74           C  
ATOM    537  C   LYS A  34      13.728  26.221  -7.626  1.00  0.74           C  
ATOM    538  O   LYS A  34      14.120  26.432  -8.776  1.00  0.74           O  
ATOM    539  CB  LYS A  34      12.457  28.327  -7.084  1.00  0.74           C  
ATOM    540  CG  LYS A  34      11.096  28.989  -6.872  1.00  0.74           C  
ATOM    541  CD  LYS A  34      11.214  30.504  -6.800  1.00  0.74           C  
ATOM    542  CE  LYS A  34       9.856  31.157  -6.588  1.00  0.74           C  
ATOM    543  NZ  LYS A  34       9.962  32.643  -6.507  1.00  0.74           N  
ATOM    544  H   LYS A  34      12.385  26.754  -4.991  1.00  0.74           H  
ATOM    545  HA  LYS A  34      11.631  26.511  -7.840  1.00  0.74           H  
ATOM    546 1HB  LYS A  34      13.106  28.635  -6.258  1.00  0.74           H  
ATOM    547 2HB  LYS A  34      12.890  28.708  -8.006  1.00  0.74           H  
ATOM    548 1HG  LYS A  34      10.437  28.726  -7.698  1.00  0.74           H  
ATOM    549 2HG  LYS A  34      10.653  28.619  -5.956  1.00  0.74           H  
ATOM    550 1HD  LYS A  34      11.865  30.767  -5.963  1.00  0.74           H  
ATOM    551 2HD  LYS A  34      11.656  30.884  -7.719  1.00  0.74           H  
ATOM    552 1HE  LYS A  34       9.199  30.892  -7.415  1.00  0.74           H  
ATOM    553 2HE  LYS A  34       9.423  30.781  -5.657  1.00  0.74           H  
ATOM    554 1HZ  LYS A  34       9.044  33.041  -6.364  1.00  0.74           H  
ATOM    555 2HZ  LYS A  34      10.561  32.893  -5.733  1.00  0.74           H  
ATOM    556 3HZ  LYS A  34      10.353  33.001  -7.366  1.00  0.74           H  
ATOM    557  N   ASP A  35      14.432  25.516  -6.745  1.00  0.75           N  
ATOM    558  CA  ASP A  35      15.698  24.878  -7.057  1.00  0.75           C  
ATOM    559  C   ASP A  35      15.397  23.559  -7.755  1.00  0.75           C  
ATOM    560  O   ASP A  35      14.788  22.704  -7.132  1.00  0.75           O  
ATOM    561  CB  ASP A  35      16.518  24.632  -5.789  1.00  0.75           C  
ATOM    562  CG  ASP A  35      17.904  24.023  -6.056  1.00  0.75           C  
ATOM    563  OD1 ASP A  35      18.029  23.117  -6.881  1.00  0.75           O  
ATOM    564  OD2 ASP A  35      18.836  24.487  -5.437  1.00  0.75           O  
ATOM    565  H   ASP A  35      14.054  25.363  -5.811  1.00  0.75           H  
ATOM    566  HA  ASP A  35      16.270  25.548  -7.684  1.00  0.75           H  
ATOM    567 1HB  ASP A  35      16.640  25.574  -5.249  1.00  0.75           H  
ATOM    568 2HB  ASP A  35      15.963  23.965  -5.136  1.00  0.75           H  
ATOM    569  N   PRO A  36      15.806  23.320  -9.016  1.00  0.76           N  
ATOM    570  CA  PRO A  36      15.493  22.125  -9.796  1.00  0.76           C  
ATOM    571  C   PRO A  36      15.670  20.803  -9.031  1.00  0.76           C  
ATOM    572  O   PRO A  36      14.937  19.837  -9.282  1.00  0.76           O  
ATOM    573  CB  PRO A  36      16.511  22.228 -10.946  1.00  0.76           C  
ATOM    574  CG  PRO A  36      16.721  23.713 -11.124  1.00  0.76           C  
ATOM    575  CD  PRO A  36      16.674  24.287  -9.724  1.00  0.76           C  
ATOM    576  HA  PRO A  36      14.466  22.212 -10.177  1.00  0.76           H  
ATOM    577 1HB  PRO A  36      17.437  21.691 -10.671  1.00  0.76           H  
ATOM    578 2HB  PRO A  36      16.113  21.739 -11.846  1.00  0.76           H  
ATOM    579 1HG  PRO A  36      17.684  23.901 -11.621  1.00  0.76           H  
ATOM    580 2HG  PRO A  36      15.940  24.131 -11.776  1.00  0.76           H  
ATOM    581 1HD  PRO A  36      17.676  24.321  -9.262  1.00  0.76           H  
ATOM    582 2HD  PRO A  36      16.199  25.275  -9.793  1.00  0.76           H  
ATOM    583  N   ASP A  37      16.608  20.744  -8.076  1.00  0.76           N  
ATOM    584  CA  ASP A  37      16.828  19.501  -7.328  1.00  0.76           C  
ATOM    585  C   ASP A  37      15.601  19.112  -6.488  1.00  0.76           C  
ATOM    586  O   ASP A  37      15.391  17.935  -6.164  1.00  0.76           O  
ATOM    587  CB  ASP A  37      18.086  19.603  -6.467  1.00  0.76           C  
ATOM    588  CG  ASP A  37      19.392  19.532  -7.313  1.00  0.76           C  
ATOM    589  OD1 ASP A  37      19.326  19.200  -8.477  1.00  0.76           O  
ATOM    590  OD2 ASP A  37      20.442  19.797  -6.772  1.00  0.76           O  
ATOM    591  H   ASP A  37      17.166  21.576  -7.830  1.00  0.76           H  
ATOM    592  HA  ASP A  37      16.998  18.703  -8.050  1.00  0.76           H  
ATOM    593 1HB  ASP A  37      18.080  20.563  -5.946  1.00  0.76           H  
ATOM    594 2HB  ASP A  37      18.081  18.822  -5.715  1.00  0.76           H  
ATOM    595  N   ALA A  38      14.771  20.111  -6.174  1.00  0.75           N  
ATOM    596  CA  ALA A  38      13.559  20.000  -5.369  1.00  0.75           C  
ATOM    597  C   ALA A  38      12.534  19.095  -6.014  1.00  0.75           C  
ATOM    598  O   ALA A  38      11.614  18.636  -5.338  1.00  0.75           O  
ATOM    599  CB  ALA A  38      12.947  21.352  -5.124  1.00  0.75           C  
ATOM    600  H   ALA A  38      14.990  21.037  -6.527  1.00  0.75           H  
ATOM    601  HA  ALA A  38      13.827  19.583  -4.408  1.00  0.75           H  
ATOM    602 1HB  ALA A  38      12.073  21.253  -4.490  1.00  0.75           H  
ATOM    603 2HB  ALA A  38      13.686  21.968  -4.635  1.00  0.75           H  
ATOM    604 3HB  ALA A  38      12.658  21.812  -6.070  1.00  0.75           H  
ATOM    605  N   GLY A  39      12.666  18.814  -7.309  1.00  0.74           N  
ATOM    606  CA  GLY A  39      11.702  17.947  -7.968  1.00  0.74           C  
ATOM    607  C   GLY A  39      11.552  16.599  -7.241  1.00  0.74           C  
ATOM    608  O   GLY A  39      10.492  15.979  -7.299  1.00  0.74           O  
ATOM    609  H   GLY A  39      13.446  19.196  -7.852  1.00  0.74           H  
ATOM    610 1HA  GLY A  39      10.735  18.451  -8.013  1.00  0.74           H  
ATOM    611 2HA  GLY A  39      12.021  17.775  -8.996  1.00  0.74           H  
ATOM    612  N   GLY A  40      12.605  16.137  -6.546  1.00  0.74           N  
ATOM    613  CA  GLY A  40      12.532  14.868  -5.817  1.00  0.74           C  
ATOM    614  C   GLY A  40      12.019  15.029  -4.376  1.00  0.74           C  
ATOM    615  O   GLY A  40      11.993  14.066  -3.612  1.00  0.74           O  
ATOM    616  H   GLY A  40      13.466  16.689  -6.507  1.00  0.74           H  
ATOM    617 1HA  GLY A  40      11.888  14.174  -6.357  1.00  0.74           H  
ATOM    618 2HA  GLY A  40      13.523  14.424  -5.791  1.00  0.74           H  
ATOM    619  N   PHE A  41      11.679  16.263  -3.992  1.00  0.73           N  
ATOM    620  CA  PHE A  41      11.240  16.606  -2.640  1.00  0.73           C  
ATOM    621  C   PHE A  41       9.906  17.380  -2.568  1.00  0.73           C  
ATOM    622  O   PHE A  41       9.319  17.498  -1.488  1.00  0.73           O  
ATOM    623  CB  PHE A  41      12.345  17.440  -2.016  1.00  0.73           C  
ATOM    624  CG  PHE A  41      13.677  16.706  -2.055  1.00  0.73           C  
ATOM    625  CD1 PHE A  41      14.514  16.856  -3.158  1.00  0.73           C  
ATOM    626  CD2 PHE A  41      14.103  15.890  -1.025  1.00  0.73           C  
ATOM    627  CE1 PHE A  41      15.717  16.199  -3.247  1.00  0.73           C  
ATOM    628  CE2 PHE A  41      15.318  15.240  -1.112  1.00  0.73           C  
ATOM    629  CZ  PHE A  41      16.115  15.395  -2.239  1.00  0.73           C  
ATOM    630  H   PHE A  41      11.726  17.007  -4.668  1.00  0.73           H  
ATOM    631  HA  PHE A  41      11.123  15.679  -2.076  1.00  0.73           H  
ATOM    632 1HB  PHE A  41      12.447  18.380  -2.561  1.00  0.73           H  
ATOM    633 2HB  PHE A  41      12.101  17.673  -0.979  1.00  0.73           H  
ATOM    634  HD1 PHE A  41      14.198  17.485  -3.971  1.00  0.73           H  
ATOM    635  HD2 PHE A  41      13.473  15.758  -0.147  1.00  0.73           H  
ATOM    636  HE1 PHE A  41      16.345  16.326  -4.132  1.00  0.73           H  
ATOM    637  HE2 PHE A  41      15.641  14.606  -0.297  1.00  0.73           H  
ATOM    638  HZ  PHE A  41      17.059  14.882  -2.326  1.00  0.73           H  
ATOM    639  N   GLN A  42       9.427  17.930  -3.694  1.00  0.74           N  
ATOM    640  CA  GLN A  42       8.213  18.762  -3.658  1.00  0.74           C  
ATOM    641  C   GLN A  42       6.925  18.048  -3.222  1.00  0.74           C  
ATOM    642  O   GLN A  42       6.153  18.593  -2.424  1.00  0.74           O  
ATOM    643  CB  GLN A  42       7.948  19.410  -5.032  1.00  0.74           C  
ATOM    644  CG  GLN A  42       8.917  20.560  -5.449  1.00  0.74           C  
ATOM    645  CD  GLN A  42       8.665  21.018  -6.890  1.00  0.74           C  
ATOM    646  OE1 GLN A  42       7.974  20.299  -7.621  1.00  0.74           O  
ATOM    647  NE2 GLN A  42       9.203  22.170  -7.326  1.00  0.74           N  
ATOM    648  H   GLN A  42       9.955  17.833  -4.556  1.00  0.74           H  
ATOM    649  HA  GLN A  42       8.397  19.563  -2.970  1.00  0.74           H  
ATOM    650 1HB  GLN A  42       8.014  18.638  -5.802  1.00  0.74           H  
ATOM    651 2HB  GLN A  42       6.934  19.800  -5.056  1.00  0.74           H  
ATOM    652 1HG  GLN A  42       8.751  21.409  -4.795  1.00  0.74           H  
ATOM    653 2HG  GLN A  42       9.921  20.239  -5.364  1.00  0.74           H  
ATOM    654 1HE2 GLN A  42       9.044  22.460  -8.270  1.00  0.74           H  
ATOM    655 2HE2 GLN A  42       9.782  22.778  -6.745  1.00  0.74           H  
ATOM    656  N   VAL A  43       6.712  16.826  -3.706  1.00  0.75           N  
ATOM    657  CA  VAL A  43       5.497  16.063  -3.405  1.00  0.75           C  
ATOM    658  C   VAL A  43       5.869  14.648  -2.982  1.00  0.75           C  
ATOM    659  O   VAL A  43       6.996  14.237  -3.234  1.00  0.75           O  
ATOM    660  CB  VAL A  43       4.601  15.996  -4.656  1.00  0.75           C  
ATOM    661  CG1 VAL A  43       4.189  17.393  -5.090  1.00  0.75           C  
ATOM    662  CG2 VAL A  43       5.362  15.289  -5.760  1.00  0.75           C  
ATOM    663  H   VAL A  43       7.402  16.427  -4.329  1.00  0.75           H  
ATOM    664  HA  VAL A  43       4.970  16.574  -2.604  1.00  0.75           H  
ATOM    665  HB  VAL A  43       3.700  15.448  -4.433  1.00  0.75           H  
ATOM    666 1HG1 VAL A  43       3.549  17.322  -5.969  1.00  0.75           H  
ATOM    667 2HG1 VAL A  43       3.643  17.876  -4.279  1.00  0.75           H  
ATOM    668 3HG1 VAL A  43       5.065  17.981  -5.338  1.00  0.75           H  
ATOM    669 1HG2 VAL A  43       4.736  15.223  -6.649  1.00  0.75           H  
ATOM    670 2HG2 VAL A  43       6.271  15.846  -5.994  1.00  0.75           H  
ATOM    671 3HG2 VAL A  43       5.627  14.280  -5.428  1.00  0.75           H  
ATOM    672  N   PRO A  44       4.987  13.876  -2.322  1.00  0.78           N  
ATOM    673  CA  PRO A  44       5.207  12.473  -2.041  1.00  0.78           C  
ATOM    674  C   PRO A  44       5.383  11.703  -3.340  1.00  0.78           C  
ATOM    675  O   PRO A  44       4.680  11.960  -4.318  1.00  0.78           O  
ATOM    676  CB  PRO A  44       3.913  12.043  -1.345  1.00  0.78           C  
ATOM    677  CG  PRO A  44       3.339  13.322  -0.774  1.00  0.78           C  
ATOM    678  CD  PRO A  44       3.709  14.403  -1.788  1.00  0.78           C  
ATOM    679  HA  PRO A  44       6.083  12.361  -1.384  1.00  0.78           H  
ATOM    680 1HB  PRO A  44       3.244  11.558  -2.071  1.00  0.78           H  
ATOM    681 2HB  PRO A  44       4.134  11.296  -0.568  1.00  0.78           H  
ATOM    682 1HG  PRO A  44       2.254  13.225  -0.642  1.00  0.78           H  
ATOM    683 2HG  PRO A  44       3.759  13.508   0.224  1.00  0.78           H  
ATOM    684 1HD  PRO A  44       2.946  14.455  -2.565  1.00  0.78           H  
ATOM    685 2HD  PRO A  44       3.830  15.349  -1.259  1.00  0.78           H  
ATOM    686  N   ASP A  45       6.255  10.717  -3.316  1.00  0.82           N  
ATOM    687  CA  ASP A  45       6.483   9.827  -4.446  1.00  0.82           C  
ATOM    688  C   ASP A  45       5.497   8.672  -4.517  1.00  0.82           C  
ATOM    689  O   ASP A  45       5.274   7.956  -3.542  1.00  0.82           O  
ATOM    690  CB  ASP A  45       7.893   9.292  -4.385  1.00  0.82           C  
ATOM    691  CG  ASP A  45       8.964  10.264  -4.866  1.00  0.82           C  
ATOM    692  OD1 ASP A  45       8.860  10.725  -5.984  1.00  0.82           O  
ATOM    693  OD2 ASP A  45       9.851  10.569  -4.108  1.00  0.82           O  
ATOM    694  H   ASP A  45       6.798  10.574  -2.478  1.00  0.82           H  
ATOM    695  HA  ASP A  45       6.379  10.412  -5.361  1.00  0.82           H  
ATOM    696 1HB  ASP A  45       8.091   9.126  -3.356  1.00  0.82           H  
ATOM    697 2HB  ASP A  45       7.965   8.345  -4.896  1.00  0.82           H  
ATOM    698  N   ASP A  46       4.897   8.467  -5.677  1.00  0.87           N  
ATOM    699  CA  ASP A  46       3.966   7.360  -5.810  1.00  0.87           C  
ATOM    700  C   ASP A  46       4.761   6.102  -6.149  1.00  0.87           C  
ATOM    701  O   ASP A  46       4.870   5.687  -7.307  1.00  0.87           O  
ATOM    702  CB  ASP A  46       2.902   7.730  -6.845  1.00  0.87           C  
ATOM    703  CG  ASP A  46       1.750   6.719  -7.016  1.00  0.87           C  
ATOM    704  OD1 ASP A  46       1.878   5.590  -6.615  1.00  0.87           O  
ATOM    705  OD2 ASP A  46       0.717   7.123  -7.547  1.00  0.87           O  
ATOM    706  H   ASP A  46       5.087   9.077  -6.460  1.00  0.87           H  
ATOM    707  HA  ASP A  46       3.466   7.200  -4.853  1.00  0.87           H  
ATOM    708 1HB  ASP A  46       2.469   8.696  -6.578  1.00  0.87           H  
ATOM    709 2HB  ASP A  46       3.384   7.854  -7.816  1.00  0.87           H  
ATOM    710  N   TRP A  47       5.265   5.484  -5.088  1.00  0.91           N  
ATOM    711  CA  TRP A  47       6.195   4.359  -5.130  1.00  0.91           C  
ATOM    712  C   TRP A  47       5.629   3.158  -5.886  1.00  0.91           C  
ATOM    713  O   TRP A  47       6.343   2.504  -6.668  1.00  0.91           O  
ATOM    714  CB  TRP A  47       6.548   4.007  -3.695  1.00  0.91           C  
ATOM    715  CG  TRP A  47       7.252   5.136  -3.014  1.00  0.91           C  
ATOM    716  CD1 TRP A  47       6.745   5.905  -2.025  1.00  0.91           C  
ATOM    717  CD2 TRP A  47       8.575   5.643  -3.272  1.00  0.91           C  
ATOM    718  NE1 TRP A  47       7.646   6.862  -1.670  1.00  0.91           N  
ATOM    719  CE2 TRP A  47       8.777   6.705  -2.428  1.00  0.91           C  
ATOM    720  CE3 TRP A  47       9.565   5.288  -4.133  1.00  0.91           C  
ATOM    721  CZ2 TRP A  47       9.958   7.429  -2.437  1.00  0.91           C  
ATOM    722  CZ3 TRP A  47      10.747   5.989  -4.147  1.00  0.91           C  
ATOM    723  CH2 TRP A  47      10.941   7.036  -3.321  1.00  0.91           C  
ATOM    724  H   TRP A  47       5.054   5.922  -4.189  1.00  0.91           H  
ATOM    725  HA  TRP A  47       7.100   4.679  -5.627  1.00  0.91           H  
ATOM    726 1HB  TRP A  47       5.656   3.788  -3.147  1.00  0.91           H  
ATOM    727 2HB  TRP A  47       7.181   3.121  -3.669  1.00  0.91           H  
ATOM    728  HD1 TRP A  47       5.752   5.791  -1.595  1.00  0.91           H  
ATOM    729  HE1 TRP A  47       7.496   7.571  -0.971  1.00  0.91           H  
ATOM    730  HE3 TRP A  47       9.406   4.487  -4.774  1.00  0.91           H  
ATOM    731  HZ2 TRP A  47      10.120   8.280  -1.777  1.00  0.91           H  
ATOM    732  HZ3 TRP A  47      11.518   5.682  -4.841  1.00  0.91           H  
ATOM    733  HH2 TRP A  47      11.884   7.579  -3.355  1.00  0.91           H  
ATOM    734  N   ASP A  48       4.333   2.888  -5.720  1.00  0.95           N  
ATOM    735  CA  ASP A  48       3.704   1.788  -6.439  1.00  0.95           C  
ATOM    736  C   ASP A  48       3.767   1.972  -7.964  1.00  0.95           C  
ATOM    737  O   ASP A  48       3.839   0.984  -8.698  1.00  0.95           O  
ATOM    738  CB  ASP A  48       2.245   1.632  -5.990  1.00  0.95           C  
ATOM    739  CG  ASP A  48       1.555   0.344  -6.499  1.00  0.95           C  
ATOM    740  OD1 ASP A  48       1.983  -0.733  -6.129  1.00  0.95           O  
ATOM    741  OD2 ASP A  48       0.594   0.454  -7.231  1.00  0.95           O  
ATOM    742  H   ASP A  48       3.776   3.407  -5.025  1.00  0.95           H  
ATOM    743  HA  ASP A  48       4.237   0.873  -6.185  1.00  0.95           H  
ATOM    744 1HB  ASP A  48       2.211   1.644  -4.897  1.00  0.95           H  
ATOM    745 2HB  ASP A  48       1.677   2.503  -6.332  1.00  0.95           H  
ATOM    746  N   LYS A  49       3.743   3.222  -8.457  1.00  0.97           N  
ATOM    747  CA  LYS A  49       3.781   3.449  -9.904  1.00  0.97           C  
ATOM    748  C   LYS A  49       5.216   3.570 -10.384  1.00  0.97           C  
ATOM    749  O   LYS A  49       5.535   3.237 -11.527  1.00  0.97           O  
ATOM    750  CB  LYS A  49       2.993   4.691 -10.291  1.00  0.97           C  
ATOM    751  CG  LYS A  49       1.495   4.562 -10.078  1.00  0.97           C  
ATOM    752  CD  LYS A  49       0.764   5.803 -10.548  1.00  0.97           C  
ATOM    753  CE  LYS A  49      -0.734   5.694 -10.306  1.00  0.97           C  
ATOM    754  NZ  LYS A  49      -1.025   5.503  -8.858  1.00  0.97           N  
ATOM    755  H   LYS A  49       3.722   4.029  -7.830  1.00  0.97           H  
ATOM    756  HA  LYS A  49       3.332   2.591 -10.401  1.00  0.97           H  
ATOM    757 1HB  LYS A  49       3.340   5.536  -9.685  1.00  0.97           H  
ATOM    758 2HB  LYS A  49       3.176   4.935 -11.334  1.00  0.97           H  
ATOM    759 1HG  LYS A  49       1.118   3.691 -10.612  1.00  0.97           H  
ATOM    760 2HG  LYS A  49       1.300   4.427  -9.010  1.00  0.97           H  
ATOM    761 1HD  LYS A  49       1.145   6.670 -10.006  1.00  0.97           H  
ATOM    762 2HD  LYS A  49       0.943   5.953 -11.611  1.00  0.97           H  
ATOM    763 1HE  LYS A  49      -1.204   6.617 -10.638  1.00  0.97           H  
ATOM    764 2HE  LYS A  49      -1.150   4.860 -10.870  1.00  0.97           H  
ATOM    765 1HZ  LYS A  49      -2.012   5.462  -8.694  1.00  0.97           H  
ATOM    766 2HZ  LYS A  49      -0.592   4.653  -8.533  1.00  0.97           H  
ATOM    767 3HZ  LYS A  49      -0.615   6.280  -8.333  1.00  0.97           H  
ATOM    768  N   LEU A  50       6.095   4.013  -9.485  1.00  0.98           N  
ATOM    769  CA  LEU A  50       7.514   4.134  -9.790  1.00  0.98           C  
ATOM    770  C   LEU A  50       8.121   2.746  -9.966  1.00  0.98           C  
ATOM    771  O   LEU A  50       9.090   2.567 -10.705  1.00  0.98           O  
ATOM    772  CB  LEU A  50       8.248   4.889  -8.676  1.00  0.98           C  
ATOM    773  CG  LEU A  50       7.894   6.375  -8.541  1.00  0.98           C  
ATOM    774  CD1 LEU A  50       8.549   6.956  -7.297  1.00  0.98           C  
ATOM    775  CD2 LEU A  50       8.359   7.098  -9.774  1.00  0.98           C  
ATOM    776  H   LEU A  50       5.752   4.309  -8.571  1.00  0.98           H  
ATOM    777  HA  LEU A  50       7.626   4.683 -10.723  1.00  0.98           H  
ATOM    778 1HB  LEU A  50       8.033   4.401  -7.735  1.00  0.98           H  
ATOM    779 2HB  LEU A  50       9.315   4.816  -8.859  1.00  0.98           H  
ATOM    780  HG  LEU A  50       6.827   6.491  -8.449  1.00  0.98           H  
ATOM    781 1HD1 LEU A  50       8.290   8.014  -7.218  1.00  0.98           H  
ATOM    782 2HD1 LEU A  50       8.197   6.441  -6.423  1.00  0.98           H  
ATOM    783 3HD1 LEU A  50       9.628   6.855  -7.364  1.00  0.98           H  
ATOM    784 1HD2 LEU A  50       8.104   8.156  -9.690  1.00  0.98           H  
ATOM    785 2HD2 LEU A  50       9.437   6.991  -9.876  1.00  0.98           H  
ATOM    786 3HD2 LEU A  50       7.866   6.673 -10.649  1.00  0.98           H  
ATOM    787  N   GLY A  51       7.532   1.764  -9.275  1.00  0.97           N  
ATOM    788  CA  GLY A  51       8.015   0.395  -9.309  1.00  0.97           C  
ATOM    789  C   GLY A  51       9.063   0.204  -8.235  1.00  0.97           C  
ATOM    790  O   GLY A  51      10.019  -0.555  -8.404  1.00  0.97           O  
ATOM    791  H   GLY A  51       6.750   1.995  -8.667  1.00  0.97           H  
ATOM    792 1HA  GLY A  51       7.181  -0.287  -9.144  1.00  0.97           H  
ATOM    793 2HA  GLY A  51       8.434   0.175 -10.288  1.00  0.97           H  
ATOM    794  N   LYS A  52       8.877   0.909  -7.120  1.00  0.94           N  
ATOM    795  CA  LYS A  52       9.804   0.865  -6.007  1.00  0.94           C  
ATOM    796  C   LYS A  52       9.116   0.531  -4.666  1.00  0.94           C  
ATOM    797  O   LYS A  52       9.151   1.337  -3.729  1.00  0.94           O  
ATOM    798  CB  LYS A  52      10.477   2.219  -5.958  1.00  0.94           C  
ATOM    799  CG  LYS A  52      11.323   2.530  -7.202  1.00  0.94           C  
ATOM    800  CD  LYS A  52      11.985   3.894  -7.146  1.00  0.94           C  
ATOM    801  CE  LYS A  52      12.794   4.136  -8.419  1.00  0.94           C  
ATOM    802  NZ  LYS A  52      13.492   5.452  -8.413  1.00  0.94           N  
ATOM    803  H   LYS A  52       8.053   1.507  -7.044  1.00  0.94           H  
ATOM    804  HA  LYS A  52      10.571   0.125  -6.218  1.00  0.94           H  
ATOM    805 1HB  LYS A  52       9.692   2.934  -5.999  1.00  0.94           H  
ATOM    806 2HB  LYS A  52      11.032   2.357  -5.046  1.00  0.94           H  
ATOM    807 1HG  LYS A  52      12.088   1.762  -7.318  1.00  0.94           H  
ATOM    808 2HG  LYS A  52      10.687   2.513  -8.084  1.00  0.94           H  
ATOM    809 1HD  LYS A  52      11.221   4.666  -7.056  1.00  0.94           H  
ATOM    810 2HD  LYS A  52      12.646   3.948  -6.278  1.00  0.94           H  
ATOM    811 1HE  LYS A  52      13.533   3.344  -8.519  1.00  0.94           H  
ATOM    812 2HE  LYS A  52      12.118   4.098  -9.276  1.00  0.94           H  
ATOM    813 1HZ  LYS A  52      14.013   5.560  -9.273  1.00  0.94           H  
ATOM    814 2HZ  LYS A  52      12.817   6.199  -8.334  1.00  0.94           H  
ATOM    815 3HZ  LYS A  52      14.128   5.488  -7.629  1.00  0.94           H  
ATOM    816  N   PRO A  53       8.583  -0.704  -4.515  1.00  0.91           N  
ATOM    817  CA  PRO A  53       7.764  -1.183  -3.412  1.00  0.91           C  
ATOM    818  C   PRO A  53       8.508  -1.314  -2.097  1.00  0.91           C  
ATOM    819  O   PRO A  53       7.888  -1.461  -1.056  1.00  0.91           O  
ATOM    820  CB  PRO A  53       7.318  -2.563  -3.896  1.00  0.91           C  
ATOM    821  CG  PRO A  53       8.388  -3.005  -4.842  1.00  0.91           C  
ATOM    822  CD  PRO A  53       8.832  -1.756  -5.535  1.00  0.91           C  
ATOM    823  HA  PRO A  53       6.896  -0.515  -3.297  1.00  0.91           H  
ATOM    824 1HB  PRO A  53       7.207  -3.241  -3.037  1.00  0.91           H  
ATOM    825 2HB  PRO A  53       6.334  -2.486  -4.380  1.00  0.91           H  
ATOM    826 1HG  PRO A  53       9.208  -3.489  -4.282  1.00  0.91           H  
ATOM    827 2HG  PRO A  53       7.992  -3.759  -5.539  1.00  0.91           H  
ATOM    828 1HD  PRO A  53       9.892  -1.860  -5.789  1.00  0.91           H  
ATOM    829 2HD  PRO A  53       8.197  -1.615  -6.409  1.00  0.91           H  
ATOM    830  N   ASP A  54       9.833  -1.277  -2.125  1.00  0.87           N  
ATOM    831  CA  ASP A  54      10.587  -1.451  -0.894  1.00  0.87           C  
ATOM    832  C   ASP A  54      10.741  -0.157  -0.104  1.00  0.87           C  
ATOM    833  O   ASP A  54      11.207  -0.173   1.033  1.00  0.87           O  
ATOM    834  CB  ASP A  54      11.972  -2.019  -1.197  1.00  0.87           C  
ATOM    835  CG  ASP A  54      11.939  -3.479  -1.733  1.00  0.87           C  
ATOM    836  OD1 ASP A  54      11.195  -4.309  -1.209  1.00  0.87           O  
ATOM    837  OD2 ASP A  54      12.646  -3.741  -2.664  1.00  0.87           O  
ATOM    838  H   ASP A  54      10.323  -1.144  -2.995  1.00  0.87           H  
ATOM    839  HA  ASP A  54      10.051  -2.155  -0.273  1.00  0.87           H  
ATOM    840 1HB  ASP A  54      12.467  -1.386  -1.933  1.00  0.87           H  
ATOM    841 2HB  ASP A  54      12.579  -1.994  -0.288  1.00  0.87           H  
ATOM    842  N   TYR A  55      10.334   0.970  -0.675  1.00  0.84           N  
ATOM    843  CA  TYR A  55      10.523   2.238   0.023  1.00  0.84           C  
ATOM    844  C   TYR A  55       9.941   2.242   1.429  1.00  0.84           C  
ATOM    845  O   TYR A  55      10.605   2.643   2.388  1.00  0.84           O  
ATOM    846  CB  TYR A  55       9.893   3.374  -0.750  1.00  0.84           C  
ATOM    847  CG  TYR A  55      10.025   4.698  -0.051  1.00  0.84           C  
ATOM    848  CD1 TYR A  55      11.187   5.389  -0.182  1.00  0.84           C  
ATOM    849  CD2 TYR A  55       8.983   5.226   0.706  1.00  0.84           C  
ATOM    850  CE1 TYR A  55      11.347   6.614   0.389  1.00  0.84           C  
ATOM    851  CE2 TYR A  55       9.131   6.471   1.293  1.00  0.84           C  
ATOM    852  CZ  TYR A  55      10.313   7.169   1.120  1.00  0.84           C  
ATOM    853  OH  TYR A  55      10.477   8.420   1.664  1.00  0.84           O  
ATOM    854  H   TYR A  55       9.912   0.968  -1.609  1.00  0.84           H  
ATOM    855  HA  TYR A  55      11.589   2.420   0.120  1.00  0.84           H  
ATOM    856 1HB  TYR A  55      10.367   3.455  -1.732  1.00  0.84           H  
ATOM    857 2HB  TYR A  55       8.834   3.173  -0.915  1.00  0.84           H  
ATOM    858  HD1 TYR A  55      11.970   4.968  -0.764  1.00  0.84           H  
ATOM    859  HD2 TYR A  55       8.051   4.674   0.819  1.00  0.84           H  
ATOM    860  HE1 TYR A  55      12.281   7.159   0.253  1.00  0.84           H  
ATOM    861  HE2 TYR A  55       8.318   6.903   1.873  1.00  0.84           H  
ATOM    862  HH  TYR A  55      11.349   8.748   1.425  1.00  0.84           H  
ATOM    863  N   TYR A  56       8.692   1.800   1.559  1.00  0.81           N  
ATOM    864  CA  TYR A  56       7.985   1.819   2.840  1.00  0.81           C  
ATOM    865  C   TYR A  56       8.663   0.975   3.932  1.00  0.81           C  
ATOM    866  O   TYR A  56       8.379   1.150   5.117  1.00  0.81           O  
ATOM    867  CB  TYR A  56       6.533   1.390   2.658  1.00  0.81           C  
ATOM    868  CG  TYR A  56       6.270  -0.096   2.536  1.00  0.81           C  
ATOM    869  CD1 TYR A  56       6.027  -0.847   3.679  1.00  0.81           C  
ATOM    870  CD2 TYR A  56       6.240  -0.699   1.307  1.00  0.81           C  
ATOM    871  CE1 TYR A  56       5.749  -2.195   3.580  1.00  0.81           C  
ATOM    872  CE2 TYR A  56       5.970  -2.052   1.208  1.00  0.81           C  
ATOM    873  CZ  TYR A  56       5.720  -2.796   2.335  1.00  0.81           C  
ATOM    874  OH  TYR A  56       5.436  -4.142   2.233  1.00  0.81           O  
ATOM    875  H   TYR A  56       8.213   1.454   0.737  1.00  0.81           H  
ATOM    876  HA  TYR A  56       7.977   2.851   3.198  1.00  0.81           H  
ATOM    877 1HB  TYR A  56       5.934   1.774   3.487  1.00  0.81           H  
ATOM    878 2HB  TYR A  56       6.151   1.845   1.751  1.00  0.81           H  
ATOM    879  HD1 TYR A  56       6.048  -0.366   4.657  1.00  0.81           H  
ATOM    880  HD2 TYR A  56       6.426  -0.109   0.409  1.00  0.81           H  
ATOM    881  HE1 TYR A  56       5.553  -2.778   4.478  1.00  0.81           H  
ATOM    882  HE2 TYR A  56       5.950  -2.521   0.233  1.00  0.81           H  
ATOM    883  HH  TYR A  56       5.607  -4.440   1.336  1.00  0.81           H  
ATOM    884  N   LYS A  57       9.515   0.020   3.542  1.00  0.79           N  
ATOM    885  CA  LYS A  57      10.188  -0.849   4.495  1.00  0.79           C  
ATOM    886  C   LYS A  57      11.499  -0.235   4.982  1.00  0.79           C  
ATOM    887  O   LYS A  57      12.157  -0.771   5.878  1.00  0.79           O  
ATOM    888  CB  LYS A  57      10.445  -2.210   3.858  1.00  0.79           C  
ATOM    889  CG  LYS A  57       9.183  -2.991   3.551  1.00  0.79           C  
ATOM    890  CD  LYS A  57       9.498  -4.386   3.058  1.00  0.79           C  
ATOM    891  CE  LYS A  57       9.991  -4.304   1.643  1.00  0.79           C  
ATOM    892  NZ  LYS A  57      10.232  -5.614   1.021  1.00  0.79           N  
ATOM    893  H   LYS A  57       9.763  -0.078   2.558  1.00  0.79           H  
ATOM    894  HA  LYS A  57       9.537  -0.984   5.359  1.00  0.79           H  
ATOM    895 1HB  LYS A  57      10.986  -2.068   2.917  1.00  0.79           H  
ATOM    896 2HB  LYS A  57      11.073  -2.810   4.514  1.00  0.79           H  
ATOM    897 1HG  LYS A  57       8.552  -3.045   4.435  1.00  0.79           H  
ATOM    898 2HG  LYS A  57       8.647  -2.464   2.765  1.00  0.79           H  
ATOM    899 1HD  LYS A  57      10.262  -4.844   3.685  1.00  0.79           H  
ATOM    900 2HD  LYS A  57       8.596  -4.998   3.090  1.00  0.79           H  
ATOM    901 1HE  LYS A  57       9.239  -3.781   1.056  1.00  0.79           H  
ATOM    902 2HE  LYS A  57      10.919  -3.731   1.623  1.00  0.79           H  
ATOM    903 1HZ  LYS A  57      10.557  -5.405   0.066  1.00  0.79           H  
ATOM    904 2HZ  LYS A  57      10.942  -6.116   1.522  1.00  0.79           H  
ATOM    905 3HZ  LYS A  57       9.387  -6.154   0.992  1.00  0.79           H  
ATOM    906  N   ILE A  58      11.881   0.879   4.366  1.00  0.78           N  
ATOM    907  CA  ILE A  58      13.107   1.594   4.662  1.00  0.78           C  
ATOM    908  C   ILE A  58      12.786   2.914   5.366  1.00  0.78           C  
ATOM    909  O   ILE A  58      13.363   3.231   6.409  1.00  0.78           O  
ATOM    910  CB  ILE A  58      13.894   1.807   3.355  1.00  0.78           C  
ATOM    911  CG1 ILE A  58      14.265   0.421   2.788  1.00  0.78           C  
ATOM    912  CG2 ILE A  58      15.137   2.662   3.591  1.00  0.78           C  
ATOM    913  CD1 ILE A  58      14.808   0.450   1.406  1.00  0.78           C  
ATOM    914  H   ILE A  58      11.282   1.277   3.647  1.00  0.78           H  
ATOM    915  HA  ILE A  58      13.713   0.988   5.331  1.00  0.78           H  
ATOM    916  HB  ILE A  58      13.250   2.299   2.622  1.00  0.78           H  
ATOM    917 1HG1 ILE A  58      15.005  -0.033   3.443  1.00  0.78           H  
ATOM    918 2HG1 ILE A  58      13.376  -0.208   2.776  1.00  0.78           H  
ATOM    919 1HG2 ILE A  58      15.668   2.788   2.662  1.00  0.78           H  
ATOM    920 2HG2 ILE A  58      14.845   3.631   3.972  1.00  0.78           H  
ATOM    921 3HG2 ILE A  58      15.789   2.173   4.312  1.00  0.78           H  
ATOM    922 1HD1 ILE A  58      15.040  -0.565   1.086  1.00  0.78           H  
ATOM    923 2HD1 ILE A  58      14.058   0.868   0.751  1.00  0.78           H  
ATOM    924 3HD1 ILE A  58      15.713   1.057   1.375  1.00  0.78           H  
ATOM    925  N   ILE A  59      11.866   3.686   4.785  1.00  0.77           N  
ATOM    926  CA  ILE A  59      11.482   4.973   5.355  1.00  0.77           C  
ATOM    927  C   ILE A  59      10.162   4.924   6.113  1.00  0.77           C  
ATOM    928  O   ILE A  59       9.085   4.867   5.522  1.00  0.77           O  
ATOM    929  CB  ILE A  59      11.389   6.040   4.273  1.00  0.77           C  
ATOM    930  CG1 ILE A  59      12.736   6.118   3.511  1.00  0.77           C  
ATOM    931  CG2 ILE A  59      10.982   7.374   4.892  1.00  0.77           C  
ATOM    932  CD1 ILE A  59      13.917   6.408   4.386  1.00  0.77           C  
ATOM    933  H   ILE A  59      11.418   3.364   3.929  1.00  0.77           H  
ATOM    934  HA  ILE A  59      12.256   5.277   6.057  1.00  0.77           H  
ATOM    935  HB  ILE A  59      10.642   5.734   3.558  1.00  0.77           H  
ATOM    936 1HG1 ILE A  59      12.901   5.177   2.984  1.00  0.77           H  
ATOM    937 2HG1 ILE A  59      12.688   6.918   2.791  1.00  0.77           H  
ATOM    938 1HG2 ILE A  59      10.899   8.128   4.124  1.00  0.77           H  
ATOM    939 2HG2 ILE A  59      10.023   7.262   5.385  1.00  0.77           H  
ATOM    940 3HG2 ILE A  59      11.729   7.679   5.618  1.00  0.77           H  
ATOM    941 1HD1 ILE A  59      14.822   6.464   3.776  1.00  0.77           H  
ATOM    942 2HD1 ILE A  59      13.764   7.355   4.890  1.00  0.77           H  
ATOM    943 3HD1 ILE A  59      14.031   5.623   5.129  1.00  0.77           H  
ATOM    944  N   LYS A  60      10.250   5.039   7.433  1.00  0.75           N  
ATOM    945  CA  LYS A  60       9.076   4.929   8.295  1.00  0.75           C  
ATOM    946  C   LYS A  60       8.329   6.247   8.476  1.00  0.75           C  
ATOM    947  O   LYS A  60       7.211   6.273   8.991  1.00  0.75           O  
ATOM    948  CB  LYS A  60       9.501   4.397   9.658  1.00  0.75           C  
ATOM    949  CG  LYS A  60      10.040   2.964   9.616  1.00  0.75           C  
ATOM    950  CD  LYS A  60      10.465   2.479  10.998  1.00  0.75           C  
ATOM    951  CE  LYS A  60      10.996   1.050  10.944  1.00  0.75           C  
ATOM    952  NZ  LYS A  60      11.448   0.574  12.281  1.00  0.75           N  
ATOM    953  H   LYS A  60      11.168   5.125   7.851  1.00  0.75           H  
ATOM    954  HA  LYS A  60       8.387   4.216   7.840  1.00  0.75           H  
ATOM    955 1HB  LYS A  60      10.277   5.040  10.074  1.00  0.75           H  
ATOM    956 2HB  LYS A  60       8.651   4.422  10.340  1.00  0.75           H  
ATOM    957 1HG  LYS A  60       9.268   2.298   9.227  1.00  0.75           H  
ATOM    958 2HG  LYS A  60      10.900   2.918   8.942  1.00  0.75           H  
ATOM    959 1HD  LYS A  60      11.247   3.133  11.388  1.00  0.75           H  
ATOM    960 2HD  LYS A  60       9.613   2.516  11.676  1.00  0.75           H  
ATOM    961 1HE  LYS A  60      10.208   0.391  10.582  1.00  0.75           H  
ATOM    962 2HE  LYS A  60      11.837   1.008  10.250  1.00  0.75           H  
ATOM    963 1HZ  LYS A  60      11.791  -0.373  12.203  1.00  0.75           H  
ATOM    964 2HZ  LYS A  60      12.188   1.173  12.619  1.00  0.75           H  
ATOM    965 3HZ  LYS A  60      10.673   0.599  12.927  1.00  0.75           H  
ATOM    966  N   ASN A  61       8.964   7.338   8.080  1.00  0.73           N  
ATOM    967  CA  ASN A  61       8.397   8.667   8.253  1.00  0.73           C  
ATOM    968  C   ASN A  61       8.768   9.540   7.051  1.00  0.73           C  
ATOM    969  O   ASN A  61       9.848  10.126   7.068  1.00  0.73           O  
ATOM    970  CB  ASN A  61       8.904   9.294   9.545  1.00  0.73           C  
ATOM    971  CG  ASN A  61       8.240  10.606   9.900  1.00  0.73           C  
ATOM    972  OD1 ASN A  61       7.316  11.063   9.223  1.00  0.73           O  
ATOM    973  ND2 ASN A  61       8.696  11.213  10.971  1.00  0.73           N  
ATOM    974  H   ASN A  61       9.869   7.235   7.648  1.00  0.73           H  
ATOM    975  HA  ASN A  61       7.323   8.579   8.339  1.00  0.73           H  
ATOM    976 1HB  ASN A  61       8.750   8.594  10.367  1.00  0.73           H  
ATOM    977 2HB  ASN A  61       9.978   9.464   9.460  1.00  0.73           H  
ATOM    978 1HD2 ASN A  61       8.296  12.083  11.261  1.00  0.73           H  
ATOM    979 2HD2 ASN A  61       9.445  10.808  11.495  1.00  0.73           H  
ATOM    980  N   PRO A  62       7.966   9.554   5.965  1.00  0.71           N  
ATOM    981  CA  PRO A  62       8.202  10.297   4.740  1.00  0.71           C  
ATOM    982  C   PRO A  62       7.959  11.771   4.987  1.00  0.71           C  
ATOM    983  O   PRO A  62       7.255  12.141   5.925  1.00  0.71           O  
ATOM    984  CB  PRO A  62       7.179   9.714   3.766  1.00  0.71           C  
ATOM    985  CG  PRO A  62       6.043   9.264   4.644  1.00  0.71           C  
ATOM    986  CD  PRO A  62       6.701   8.776   5.942  1.00  0.71           C  
ATOM    987  HA  PRO A  62       9.224  10.115   4.387  1.00  0.71           H  
ATOM    988 1HB  PRO A  62       6.876  10.483   3.038  1.00  0.71           H  
ATOM    989 2HB  PRO A  62       7.636   8.889   3.196  1.00  0.71           H  
ATOM    990 1HG  PRO A  62       5.346  10.103   4.819  1.00  0.71           H  
ATOM    991 2HG  PRO A  62       5.468   8.498   4.135  1.00  0.71           H  
ATOM    992 1HD  PRO A  62       6.028   9.065   6.757  1.00  0.71           H  
ATOM    993 2HD  PRO A  62       6.900   7.690   5.915  1.00  0.71           H  
ATOM    994  N   ALA A  63       8.501  12.614   4.131  1.00  0.69           N  
ATOM    995  CA  ALA A  63       8.238  14.040   4.231  1.00  0.69           C  
ATOM    996  C   ALA A  63       8.394  14.684   2.870  1.00  0.69           C  
ATOM    997  O   ALA A  63       9.132  14.181   2.020  1.00  0.69           O  
ATOM    998  CB  ALA A  63       9.172  14.676   5.247  1.00  0.69           C  
ATOM    999  H   ALA A  63       9.079  12.271   3.378  1.00  0.69           H  
ATOM   1000  HA  ALA A  63       7.207  14.182   4.551  1.00  0.69           H  
ATOM   1001 1HB  ALA A  63       8.961  15.739   5.323  1.00  0.69           H  
ATOM   1002 2HB  ALA A  63       9.017  14.200   6.204  1.00  0.69           H  
ATOM   1003 3HB  ALA A  63      10.202  14.532   4.945  1.00  0.69           H  
ATOM   1004  N   ASP A  64       7.721  15.806   2.683  1.00  0.68           N  
ATOM   1005  CA  ASP A  64       7.819  16.571   1.446  1.00  0.68           C  
ATOM   1006  C   ASP A  64       7.556  18.051   1.693  1.00  0.68           C  
ATOM   1007  O   ASP A  64       6.931  18.426   2.697  1.00  0.68           O  
ATOM   1008  CB  ASP A  64       6.869  15.968   0.414  1.00  0.68           C  
ATOM   1009  CG  ASP A  64       5.430  15.942   0.903  1.00  0.68           C  
ATOM   1010  OD1 ASP A  64       4.675  16.861   0.657  1.00  0.68           O  
ATOM   1011  OD2 ASP A  64       5.086  14.992   1.558  1.00  0.68           O  
ATOM   1012  H   ASP A  64       7.129  16.147   3.424  1.00  0.68           H  
ATOM   1013  HA  ASP A  64       8.835  16.476   1.057  1.00  0.68           H  
ATOM   1014 1HB  ASP A  64       6.919  16.554  -0.505  1.00  0.68           H  
ATOM   1015 2HB  ASP A  64       7.185  14.952   0.166  1.00  0.68           H  
ATOM   1016  N   LEU A  65       8.021  18.884   0.765  1.00  0.67           N  
ATOM   1017  CA  LEU A  65       7.904  20.335   0.879  1.00  0.67           C  
ATOM   1018  C   LEU A  65       6.447  20.783   0.853  1.00  0.67           C  
ATOM   1019  O   LEU A  65       6.071  21.699   1.580  1.00  0.67           O  
ATOM   1020  CB  LEU A  65       8.695  20.965  -0.250  1.00  0.67           C  
ATOM   1021  CG  LEU A  65      10.210  20.710  -0.167  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65      10.880  21.130  -1.461  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65      10.794  21.486   1.017  1.00  0.67           C  
ATOM   1024  H   LEU A  65       8.495  18.481  -0.045  1.00  0.67           H  
ATOM   1025  HA  LEU A  65       8.345  20.640   1.824  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65       8.325  20.595  -1.162  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65       8.536  22.042  -0.225  1.00  0.67           H  
ATOM   1028  HG  LEU A  65      10.379  19.640  -0.028  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65      11.938  20.913  -1.391  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65      10.460  20.570  -2.291  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65      10.734  22.186  -1.623  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65      11.861  21.289   1.083  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65      10.636  22.544   0.871  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65      10.310  21.172   1.939  1.00  0.67           H  
ATOM   1035  N   GLY A  66       5.611  20.115   0.048  1.00  0.66           N  
ATOM   1036  CA  GLY A  66       4.184  20.424  -0.012  1.00  0.66           C  
ATOM   1037  C   GLY A  66       3.581  20.292   1.386  1.00  0.66           C  
ATOM   1038  O   GLY A  66       2.937  21.218   1.893  1.00  0.66           O  
ATOM   1039  H   GLY A  66       5.962  19.378  -0.564  1.00  0.66           H  
ATOM   1040 1HA  GLY A  66       4.038  21.433  -0.393  1.00  0.66           H  
ATOM   1041 2HA  GLY A  66       3.696  19.730  -0.697  1.00  0.66           H  
ATOM   1042  N   GLY A  67       3.803  19.132   2.010  1.00  0.67           N  
ATOM   1043  CA  GLY A  67       3.329  18.849   3.358  1.00  0.67           C  
ATOM   1044  C   GLY A  67       3.776  19.949   4.308  1.00  0.67           C  
ATOM   1045  O   GLY A  67       2.956  20.536   5.017  1.00  0.67           O  
ATOM   1046  H   GLY A  67       4.311  18.393   1.513  1.00  0.67           H  
ATOM   1047 1HA  GLY A  67       2.245  18.770   3.355  1.00  0.67           H  
ATOM   1048 2HA  GLY A  67       3.729  17.887   3.684  1.00  0.67           H  
ATOM   1049  N   LEU A  68       5.076  20.244   4.302  1.00  0.69           N  
ATOM   1050  CA  LEU A  68       5.638  21.276   5.165  1.00  0.69           C  
ATOM   1051  C   LEU A  68       4.952  22.630   4.944  1.00  0.69           C  
ATOM   1052  O   LEU A  68       4.560  23.288   5.910  1.00  0.69           O  
ATOM   1053  CB  LEU A  68       7.149  21.361   4.929  1.00  0.69           C  
ATOM   1054  CG  LEU A  68       7.949  22.421   5.711  1.00  0.69           C  
ATOM   1055  CD1 LEU A  68       7.841  22.201   7.186  1.00  0.69           C  
ATOM   1056  CD2 LEU A  68       9.432  22.336   5.289  1.00  0.69           C  
ATOM   1057  H   LEU A  68       5.696  19.719   3.679  1.00  0.69           H  
ATOM   1058  HA  LEU A  68       5.474  20.978   6.199  1.00  0.69           H  
ATOM   1059 1HB  LEU A  68       7.568  20.395   5.164  1.00  0.69           H  
ATOM   1060 2HB  LEU A  68       7.313  21.551   3.872  1.00  0.69           H  
ATOM   1061  HG  LEU A  68       7.540  23.386   5.498  1.00  0.69           H  
ATOM   1062 1HD1 LEU A  68       8.405  22.963   7.708  1.00  0.69           H  
ATOM   1063 2HD1 LEU A  68       6.802  22.253   7.475  1.00  0.69           H  
ATOM   1064 3HD1 LEU A  68       8.239  21.240   7.438  1.00  0.69           H  
ATOM   1065 1HD2 LEU A  68      10.013  23.085   5.826  1.00  0.69           H  
ATOM   1066 2HD2 LEU A  68       9.820  21.347   5.529  1.00  0.69           H  
ATOM   1067 3HD2 LEU A  68       9.516  22.508   4.215  1.00  0.69           H  
ATOM   1068  N   LYS A  69       4.767  23.052   3.687  1.00  0.71           N  
ATOM   1069  CA  LYS A  69       4.106  24.334   3.452  1.00  0.71           C  
ATOM   1070  C   LYS A  69       2.705  24.359   4.029  1.00  0.71           C  
ATOM   1071  O   LYS A  69       2.292  25.355   4.633  1.00  0.71           O  
ATOM   1072  CB  LYS A  69       3.993  24.654   1.955  1.00  0.71           C  
ATOM   1073  CG  LYS A  69       5.249  25.099   1.308  1.00  0.71           C  
ATOM   1074  CD  LYS A  69       5.069  25.409  -0.171  1.00  0.71           C  
ATOM   1075  CE  LYS A  69       4.153  26.600  -0.394  1.00  0.71           C  
ATOM   1076  NZ  LYS A  69       4.016  26.953  -1.834  1.00  0.71           N  
ATOM   1077  H   LYS A  69       5.095  22.491   2.903  1.00  0.71           H  
ATOM   1078  HA  LYS A  69       4.689  25.115   3.940  1.00  0.71           H  
ATOM   1079 1HB  LYS A  69       3.689  23.741   1.436  1.00  0.71           H  
ATOM   1080 2HB  LYS A  69       3.218  25.378   1.782  1.00  0.71           H  
ATOM   1081 1HG  LYS A  69       5.667  25.963   1.829  1.00  0.71           H  
ATOM   1082 2HG  LYS A  69       5.928  24.265   1.380  1.00  0.71           H  
ATOM   1083 1HD  LYS A  69       6.032  25.677  -0.571  1.00  0.71           H  
ATOM   1084 2HD  LYS A  69       4.689  24.535  -0.700  1.00  0.71           H  
ATOM   1085 1HE  LYS A  69       3.168  26.372   0.010  1.00  0.71           H  
ATOM   1086 2HE  LYS A  69       4.563  27.459   0.127  1.00  0.71           H  
ATOM   1087 1HZ  LYS A  69       3.404  27.749  -1.926  1.00  0.71           H  
ATOM   1088 2HZ  LYS A  69       4.926  27.193  -2.209  1.00  0.71           H  
ATOM   1089 3HZ  LYS A  69       3.631  26.173  -2.343  1.00  0.71           H  
ATOM   1090  N   LYS A  70       1.967  23.261   3.873  1.00  0.74           N  
ATOM   1091  CA  LYS A  70       0.607  23.218   4.379  1.00  0.74           C  
ATOM   1092  C   LYS A  70       0.591  23.248   5.901  1.00  0.74           C  
ATOM   1093  O   LYS A  70      -0.234  23.937   6.503  1.00  0.74           O  
ATOM   1094  CB  LYS A  70      -0.111  21.986   3.849  1.00  0.74           C  
ATOM   1095  CG  LYS A  70      -0.423  22.024   2.360  1.00  0.74           C  
ATOM   1096  CD  LYS A  70      -1.104  20.739   1.911  1.00  0.74           C  
ATOM   1097  CE  LYS A  70      -1.421  20.764   0.424  1.00  0.74           C  
ATOM   1098  NZ  LYS A  70      -2.066  19.498  -0.025  1.00  0.74           N  
ATOM   1099  H   LYS A  70       2.353  22.457   3.369  1.00  0.74           H  
ATOM   1100  HA  LYS A  70       0.080  24.099   4.023  1.00  0.74           H  
ATOM   1101 1HB  LYS A  70       0.509  21.108   4.037  1.00  0.74           H  
ATOM   1102 2HB  LYS A  70      -1.046  21.855   4.384  1.00  0.74           H  
ATOM   1103 1HG  LYS A  70      -1.073  22.870   2.145  1.00  0.74           H  
ATOM   1104 2HG  LYS A  70       0.506  22.148   1.803  1.00  0.74           H  
ATOM   1105 1HD  LYS A  70      -0.437  19.901   2.109  1.00  0.74           H  
ATOM   1106 2HD  LYS A  70      -2.024  20.591   2.479  1.00  0.74           H  
ATOM   1107 1HE  LYS A  70      -2.091  21.596   0.215  1.00  0.74           H  
ATOM   1108 2HE  LYS A  70      -0.494  20.905  -0.134  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  70      -2.260  19.550  -1.015  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  70      -1.446  18.722   0.158  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  70      -2.930  19.363   0.481  1.00  0.74           H  
ATOM   1112  N   GLN A  71       1.529  22.540   6.523  1.00  0.78           N  
ATOM   1113  CA  GLN A  71       1.628  22.498   7.974  1.00  0.78           C  
ATOM   1114  C   GLN A  71       1.980  23.865   8.547  1.00  0.78           C  
ATOM   1115  O   GLN A  71       1.468  24.272   9.595  1.00  0.78           O  
ATOM   1116  CB  GLN A  71       2.648  21.443   8.381  1.00  0.78           C  
ATOM   1117  CG  GLN A  71       2.184  20.041   8.134  1.00  0.78           C  
ATOM   1118  CD  GLN A  71       3.255  19.061   8.308  1.00  0.78           C  
ATOM   1119  OE1 GLN A  71       4.410  19.418   8.095  1.00  0.78           O  
ATOM   1120  NE2 GLN A  71       2.923  17.830   8.693  1.00  0.78           N  
ATOM   1121  H   GLN A  71       2.181  21.986   5.966  1.00  0.78           H  
ATOM   1122  HA  GLN A  71       0.656  22.215   8.364  1.00  0.78           H  
ATOM   1123 1HB  GLN A  71       3.564  21.592   7.814  1.00  0.78           H  
ATOM   1124 2HB  GLN A  71       2.873  21.542   9.438  1.00  0.78           H  
ATOM   1125 1HG  GLN A  71       1.414  19.801   8.851  1.00  0.78           H  
ATOM   1126 2HG  GLN A  71       1.799  19.980   7.135  1.00  0.78           H  
ATOM   1127 1HE2 GLN A  71       3.631  17.141   8.827  1.00  0.78           H  
ATOM   1128 2HE2 GLN A  71       1.940  17.585   8.857  1.00  0.78           H  
ATOM   1129  N   ILE A  72       2.829  24.613   7.849  1.00  0.83           N  
ATOM   1130  CA  ILE A  72       3.155  25.945   8.327  1.00  0.83           C  
ATOM   1131  C   ILE A  72       1.912  26.832   8.191  1.00  0.83           C  
ATOM   1132  O   ILE A  72       1.514  27.496   9.150  1.00  0.83           O  
ATOM   1133  CB  ILE A  72       4.353  26.536   7.570  1.00  0.83           C  
ATOM   1134  CG1 ILE A  72       5.596  25.734   7.880  1.00  0.83           C  
ATOM   1135  CG2 ILE A  72       4.572  27.975   8.014  1.00  0.83           C  
ATOM   1136  CD1 ILE A  72       6.699  26.042   6.974  1.00  0.83           C  
ATOM   1137  H   ILE A  72       3.266  24.243   7.003  1.00  0.83           H  
ATOM   1138  HA  ILE A  72       3.415  25.892   9.378  1.00  0.83           H  
ATOM   1139  HB  ILE A  72       4.175  26.489   6.492  1.00  0.83           H  
ATOM   1140 1HG1 ILE A  72       5.917  25.939   8.900  1.00  0.83           H  
ATOM   1141 2HG1 ILE A  72       5.370  24.685   7.789  1.00  0.83           H  
ATOM   1142 1HG2 ILE A  72       5.429  28.392   7.503  1.00  0.83           H  
ATOM   1143 2HG2 ILE A  72       3.687  28.567   7.785  1.00  0.83           H  
ATOM   1144 3HG2 ILE A  72       4.753  27.989   9.083  1.00  0.83           H  
ATOM   1145 1HD1 ILE A  72       7.553  25.426   7.233  1.00  0.83           H  
ATOM   1146 2HD1 ILE A  72       6.375  25.815   5.960  1.00  0.83           H  
ATOM   1147 3HD1 ILE A  72       6.965  27.097   7.048  1.00  0.83           H  
ATOM   1148  N   LYS A  73       1.253  26.794   7.022  1.00  0.88           N  
ATOM   1149  CA  LYS A  73       0.034  27.581   6.790  1.00  0.88           C  
ATOM   1150  C   LYS A  73      -1.107  27.191   7.720  1.00  0.88           C  
ATOM   1151  O   LYS A  73      -1.946  28.021   8.068  1.00  0.88           O  
ATOM   1152  CB  LYS A  73      -0.461  27.459   5.355  1.00  0.88           C  
ATOM   1153  CG  LYS A  73       0.368  28.156   4.314  1.00  0.88           C  
ATOM   1154  CD  LYS A  73      -0.390  28.195   2.994  1.00  0.88           C  
ATOM   1155  CE  LYS A  73      -0.440  26.833   2.324  1.00  0.88           C  
ATOM   1156  NZ  LYS A  73      -1.231  26.871   1.044  1.00  0.88           N  
ATOM   1157  H   LYS A  73       1.611  26.217   6.260  1.00  0.88           H  
ATOM   1158  HA  LYS A  73       0.270  28.627   6.979  1.00  0.88           H  
ATOM   1159 1HB  LYS A  73      -0.494  26.401   5.086  1.00  0.88           H  
ATOM   1160 2HB  LYS A  73      -1.477  27.842   5.290  1.00  0.88           H  
ATOM   1161 1HG  LYS A  73       0.604  29.170   4.635  1.00  0.88           H  
ATOM   1162 2HG  LYS A  73       1.290  27.610   4.187  1.00  0.88           H  
ATOM   1163 1HD  LYS A  73      -1.410  28.530   3.179  1.00  0.88           H  
ATOM   1164 2HD  LYS A  73       0.083  28.903   2.326  1.00  0.88           H  
ATOM   1165 1HE  LYS A  73       0.579  26.507   2.106  1.00  0.88           H  
ATOM   1166 2HE  LYS A  73      -0.899  26.117   3.004  1.00  0.88           H  
ATOM   1167 1HZ  LYS A  73      -1.242  25.952   0.631  1.00  0.88           H  
ATOM   1168 2HZ  LYS A  73      -2.178  27.160   1.246  1.00  0.88           H  
ATOM   1169 3HZ  LYS A  73      -0.818  27.524   0.393  1.00  0.88           H  
ATOM   1170  N   GLY A  74      -1.131  25.925   8.130  1.00  0.92           N  
ATOM   1171  CA  GLY A  74      -2.135  25.388   9.031  1.00  0.92           C  
ATOM   1172  C   GLY A  74      -1.799  25.670  10.495  1.00  0.92           C  
ATOM   1173  O   GLY A  74      -2.531  25.239  11.390  1.00  0.92           O  
ATOM   1174  H   GLY A  74      -0.439  25.277   7.764  1.00  0.92           H  
ATOM   1175 1HA  GLY A  74      -3.106  25.815   8.786  1.00  0.92           H  
ATOM   1176 2HA  GLY A  74      -2.205  24.311   8.874  1.00  0.92           H  
ATOM   1177  N   HIS A  75      -0.678  26.375  10.733  1.00  0.96           N  
ATOM   1178  CA  HIS A  75      -0.179  26.732  12.055  1.00  0.96           C  
ATOM   1179  C   HIS A  75       0.052  25.506  12.919  1.00  0.96           C  
ATOM   1180  O   HIS A  75      -0.218  25.535  14.115  1.00  0.96           O  
ATOM   1181  CB  HIS A  75      -1.190  27.594  12.780  1.00  0.96           C  
ATOM   1182  CG  HIS A  75      -1.694  28.752  12.039  1.00  0.96           C  
ATOM   1183  ND1 HIS A  75      -2.676  29.582  12.546  1.00  0.96           N  
ATOM   1184  CD2 HIS A  75      -1.387  29.230  10.825  1.00  0.96           C  
ATOM   1185  CE1 HIS A  75      -2.959  30.506  11.657  1.00  0.96           C  
ATOM   1186  NE2 HIS A  75      -2.192  30.312  10.601  1.00  0.96           N  
ATOM   1187  H   HIS A  75      -0.118  26.700   9.950  1.00  0.96           H  
ATOM   1188  HA  HIS A  75       0.762  27.275  11.960  1.00  0.96           H  
ATOM   1189 1HB  HIS A  75      -2.027  26.988  13.066  1.00  0.96           H  
ATOM   1190 2HB  HIS A  75      -0.738  27.960  13.677  1.00  0.96           H  
ATOM   1191  HD2 HIS A  75      -0.645  28.820  10.142  1.00  0.96           H  
ATOM   1192  HE1 HIS A  75      -3.698  31.298  11.771  1.00  0.96           H  
ATOM   1193  HE2 HIS A  75      -2.186  30.866   9.757  1.00  0.96           H  
ATOM   1194  N   LEU A  76       0.588  24.436  12.344  1.00  0.97           N  
ATOM   1195  CA  LEU A  76       0.774  23.210  13.109  1.00  0.97           C  
ATOM   1196  C   LEU A  76       2.122  23.069  13.773  1.00  0.97           C  
ATOM   1197  O   LEU A  76       2.413  22.032  14.375  1.00  0.97           O  
ATOM   1198  CB  LEU A  76       0.543  22.033  12.202  1.00  0.97           C  
ATOM   1199  CG  LEU A  76      -0.809  22.012  11.635  1.00  0.97           C  
ATOM   1200  CD1 LEU A  76      -0.914  20.880  10.748  1.00  0.97           C  
ATOM   1201  CD2 LEU A  76      -1.836  21.983  12.761  1.00  0.97           C  
ATOM   1202  H   LEU A  76       0.831  24.448  11.352  1.00  0.97           H  
ATOM   1203  HA  LEU A  76       0.017  23.191  13.892  1.00  0.97           H  
ATOM   1204 1HB  LEU A  76       1.256  22.084  11.378  1.00  0.97           H  
ATOM   1205 2HB  LEU A  76       0.702  21.115  12.750  1.00  0.97           H  
ATOM   1206  HG  LEU A  76      -0.962  22.907  11.033  1.00  0.97           H  
ATOM   1207 1HD1 LEU A  76      -1.866  20.902  10.329  1.00  0.97           H  
ATOM   1208 2HD1 LEU A  76      -0.184  20.957   9.978  1.00  0.97           H  
ATOM   1209 3HD1 LEU A  76      -0.764  19.972  11.284  1.00  0.97           H  
ATOM   1210 1HD2 LEU A  76      -2.842  21.977  12.340  1.00  0.97           H  
ATOM   1211 2HD2 LEU A  76      -1.692  21.108  13.363  1.00  0.97           H  
ATOM   1212 3HD2 LEU A  76      -1.715  22.872  13.388  1.00  0.97           H  
ATOM   1213  N   TYR A  77       2.955  24.080  13.627  1.00  0.97           N  
ATOM   1214  CA  TYR A  77       4.248  24.068  14.269  1.00  0.97           C  
ATOM   1215  C   TYR A  77       4.216  25.012  15.447  1.00  0.97           C  
ATOM   1216  O   TYR A  77       3.682  26.115  15.344  1.00  0.97           O  
ATOM   1217  CB  TYR A  77       5.338  24.459  13.292  1.00  0.97           C  
ATOM   1218  CG  TYR A  77       5.558  23.441  12.234  1.00  0.97           C  
ATOM   1219  CD1 TYR A  77       5.169  23.641  10.933  1.00  0.97           C  
ATOM   1220  CD2 TYR A  77       6.134  22.273  12.597  1.00  0.97           C  
ATOM   1221  CE1 TYR A  77       5.407  22.648  10.008  1.00  0.97           C  
ATOM   1222  CE2 TYR A  77       6.369  21.291  11.699  1.00  0.97           C  
ATOM   1223  CZ  TYR A  77       6.015  21.467  10.413  1.00  0.97           C  
ATOM   1224  OH  TYR A  77       6.286  20.476   9.541  1.00  0.97           O  
ATOM   1225  H   TYR A  77       2.661  24.885  13.097  1.00  0.97           H  
ATOM   1226  HA  TYR A  77       4.460  23.068  14.652  1.00  0.97           H  
ATOM   1227 1HB  TYR A  77       5.084  25.406  12.812  1.00  0.97           H  
ATOM   1228 2HB  TYR A  77       6.274  24.602  13.830  1.00  0.97           H  
ATOM   1229  HD1 TYR A  77       4.697  24.569  10.640  1.00  0.97           H  
ATOM   1230  HD2 TYR A  77       6.402  22.135  13.619  1.00  0.97           H  
ATOM   1231  HE1 TYR A  77       5.123  22.788   8.973  1.00  0.97           H  
ATOM   1232  HE2 TYR A  77       6.844  20.361  12.016  1.00  0.97           H  
ATOM   1233  HH  TYR A  77       5.546  20.350   8.923  1.00  0.97           H  
ATOM   1234  N   GLN A  78       4.844  24.620  16.548  1.00  0.95           N  
ATOM   1235  CA  GLN A  78       4.898  25.492  17.714  1.00  0.95           C  
ATOM   1236  C   GLN A  78       6.041  26.479  17.563  1.00  0.95           C  
ATOM   1237  O   GLN A  78       6.045  27.549  18.173  1.00  0.95           O  
ATOM   1238  CB  GLN A  78       5.075  24.671  18.989  1.00  0.95           C  
ATOM   1239  CG  GLN A  78       3.908  23.739  19.271  1.00  0.95           C  
ATOM   1240  CD  GLN A  78       4.065  22.948  20.556  1.00  0.95           C  
ATOM   1241  OE1 GLN A  78       3.530  23.344  21.601  1.00  0.95           O  
ATOM   1242  NE2 GLN A  78       4.817  21.848  20.504  1.00  0.95           N  
ATOM   1243  H   GLN A  78       5.268  23.688  16.590  1.00  0.95           H  
ATOM   1244  HA  GLN A  78       3.965  26.052  17.779  1.00  0.95           H  
ATOM   1245 1HB  GLN A  78       5.979  24.060  18.903  1.00  0.95           H  
ATOM   1246 2HB  GLN A  78       5.205  25.336  19.840  1.00  0.95           H  
ATOM   1247 1HG  GLN A  78       2.990  24.324  19.333  1.00  0.95           H  
ATOM   1248 2HG  GLN A  78       3.841  23.026  18.444  1.00  0.95           H  
ATOM   1249 1HE2 GLN A  78       4.964  21.300  21.323  1.00  0.95           H  
ATOM   1250 2HE2 GLN A  78       5.289  21.570  19.628  1.00  0.95           H  
ATOM   1251  N   ASP A  79       7.019  26.091  16.751  1.00  0.92           N  
ATOM   1252  CA  ASP A  79       8.200  26.894  16.503  1.00  0.92           C  
ATOM   1253  C   ASP A  79       8.890  26.465  15.207  1.00  0.92           C  
ATOM   1254  O   ASP A  79       8.586  25.421  14.610  1.00  0.92           O  
ATOM   1255  CB  ASP A  79       9.167  26.794  17.707  1.00  0.92           C  
ATOM   1256  CG  ASP A  79      10.130  28.017  17.891  1.00  0.92           C  
ATOM   1257  OD1 ASP A  79      10.351  28.738  16.940  1.00  0.92           O  
ATOM   1258  OD2 ASP A  79      10.629  28.191  18.979  1.00  0.92           O  
ATOM   1259  H   ASP A  79       6.923  25.197  16.292  1.00  0.92           H  
ATOM   1260  HA  ASP A  79       7.891  27.935  16.392  1.00  0.92           H  
ATOM   1261 1HB  ASP A  79       8.587  26.688  18.625  1.00  0.92           H  
ATOM   1262 2HB  ASP A  79       9.772  25.894  17.606  1.00  0.92           H  
ATOM   1263  N   VAL A  80       9.869  27.257  14.815  1.00  0.89           N  
ATOM   1264  CA  VAL A  80      10.629  27.003  13.611  1.00  0.89           C  
ATOM   1265  C   VAL A  80      11.418  25.721  13.736  1.00  0.89           C  
ATOM   1266  O   VAL A  80      11.624  25.038  12.746  1.00  0.89           O  
ATOM   1267  CB  VAL A  80      11.585  28.169  13.315  1.00  0.89           C  
ATOM   1268  CG1 VAL A  80      12.789  28.133  14.253  1.00  0.89           C  
ATOM   1269  CG2 VAL A  80      12.001  28.131  11.849  1.00  0.89           C  
ATOM   1270  H   VAL A  80      10.075  28.075  15.388  1.00  0.89           H  
ATOM   1271  HA  VAL A  80       9.938  26.906  12.777  1.00  0.89           H  
ATOM   1272  HB  VAL A  80      11.063  29.103  13.517  1.00  0.89           H  
ATOM   1273 1HG1 VAL A  80      13.433  28.968  14.051  1.00  0.89           H  
ATOM   1274 2HG1 VAL A  80      12.441  28.188  15.289  1.00  0.89           H  
ATOM   1275 3HG1 VAL A  80      13.352  27.233  14.100  1.00  0.89           H  
ATOM   1276 1HG2 VAL A  80      12.660  28.966  11.630  1.00  0.89           H  
ATOM   1277 2HG2 VAL A  80      12.512  27.214  11.644  1.00  0.89           H  
ATOM   1278 3HG2 VAL A  80      11.114  28.202  11.230  1.00  0.89           H  
ATOM   1279  N   GLN A  81      11.827  25.357  14.952  1.00  0.86           N  
ATOM   1280  CA  GLN A  81      12.648  24.170  15.115  1.00  0.86           C  
ATOM   1281  C   GLN A  81      11.901  22.918  14.715  1.00  0.86           C  
ATOM   1282  O   GLN A  81      12.472  21.996  14.135  1.00  0.86           O  
ATOM   1283  CB  GLN A  81      13.145  24.060  16.554  1.00  0.86           C  
ATOM   1284  CG  GLN A  81      14.104  25.177  16.961  1.00  0.86           C  
ATOM   1285  CD  GLN A  81      15.367  25.223  16.113  1.00  0.86           C  
ATOM   1286  OE1 GLN A  81      16.007  24.197  15.863  1.00  0.86           O  
ATOM   1287  NE2 GLN A  81      15.742  26.424  15.678  1.00  0.86           N  
ATOM   1288  H   GLN A  81      11.601  25.944  15.745  1.00  0.86           H  
ATOM   1289  HA  GLN A  81      13.512  24.251  14.473  1.00  0.86           H  
ATOM   1290 1HB  GLN A  81      12.291  24.084  17.233  1.00  0.86           H  
ATOM   1291 2HB  GLN A  81      13.652  23.105  16.693  1.00  0.86           H  
ATOM   1292 1HG  GLN A  81      13.587  26.134  16.853  1.00  0.86           H  
ATOM   1293 2HG  GLN A  81      14.395  25.029  18.001  1.00  0.86           H  
ATOM   1294 1HE2 GLN A  81      16.570  26.519  15.123  1.00  0.86           H  
ATOM   1295 2HE2 GLN A  81      15.198  27.234  15.909  1.00  0.86           H  
ATOM   1296  N   GLU A  82      10.606  22.872  14.979  1.00  0.82           N  
ATOM   1297  CA  GLU A  82       9.878  21.684  14.589  1.00  0.82           C  
ATOM   1298  C   GLU A  82       9.815  21.631  13.058  1.00  0.82           C  
ATOM   1299  O   GLU A  82       9.993  20.570  12.445  1.00  0.82           O  
ATOM   1300  CB  GLU A  82       8.486  21.691  15.215  1.00  0.82           C  
ATOM   1301  CG  GLU A  82       8.440  21.512  16.735  1.00  0.82           C  
ATOM   1302  CD  GLU A  82       7.011  21.575  17.301  1.00  0.82           C  
ATOM   1303  OE1 GLU A  82       6.136  22.081  16.626  1.00  0.82           O  
ATOM   1304  OE2 GLU A  82       6.805  21.124  18.407  1.00  0.82           O  
ATOM   1305  H   GLU A  82      10.139  23.646  15.430  1.00  0.82           H  
ATOM   1306  HA  GLU A  82      10.418  20.805  14.941  1.00  0.82           H  
ATOM   1307 1HB  GLU A  82       8.014  22.649  15.002  1.00  0.82           H  
ATOM   1308 2HB  GLU A  82       7.884  20.903  14.770  1.00  0.82           H  
ATOM   1309 1HG  GLU A  82       8.885  20.550  16.992  1.00  0.82           H  
ATOM   1310 2HG  GLU A  82       9.043  22.296  17.195  1.00  0.82           H  
ATOM   1311  N   ALA A  83       9.600  22.798  12.441  1.00  0.80           N  
ATOM   1312  CA  ALA A  83       9.534  22.876  10.982  1.00  0.80           C  
ATOM   1313  C   ALA A  83      10.877  22.498  10.335  1.00  0.80           C  
ATOM   1314  O   ALA A  83      10.922  21.787   9.321  1.00  0.80           O  
ATOM   1315  CB  ALA A  83       9.101  24.259  10.575  1.00  0.80           C  
ATOM   1316  H   ALA A  83       9.456  23.641  13.007  1.00  0.80           H  
ATOM   1317  HA  ALA A  83       8.795  22.161  10.639  1.00  0.80           H  
ATOM   1318 1HB  ALA A  83       9.005  24.272   9.517  1.00  0.80           H  
ATOM   1319 2HB  ALA A  83       8.141  24.489  11.026  1.00  0.80           H  
ATOM   1320 3HB  ALA A  83       9.837  24.983  10.905  1.00  0.80           H  
ATOM   1321  N   ILE A  84      11.972  22.930  10.970  1.00  0.77           N  
ATOM   1322  CA  ILE A  84      13.329  22.645  10.516  1.00  0.77           C  
ATOM   1323  C   ILE A  84      13.589  21.160  10.552  1.00  0.77           C  
ATOM   1324  O   ILE A  84      14.163  20.611   9.610  1.00  0.77           O  
ATOM   1325  CB  ILE A  84      14.383  23.368  11.376  1.00  0.77           C  
ATOM   1326  CG1 ILE A  84      14.323  24.882  11.147  1.00  0.77           C  
ATOM   1327  CG2 ILE A  84      15.775  22.812  11.087  1.00  0.77           C  
ATOM   1328  CD1 ILE A  84      15.074  25.667  12.187  1.00  0.77           C  
ATOM   1329  H   ILE A  84      11.850  23.516  11.792  1.00  0.77           H  
ATOM   1330  HA  ILE A  84      13.422  22.981   9.490  1.00  0.77           H  
ATOM   1331  HB  ILE A  84      14.154  23.198  12.425  1.00  0.77           H  
ATOM   1332 1HG1 ILE A  84      14.764  25.118  10.206  1.00  0.77           H  
ATOM   1333 2HG1 ILE A  84      13.302  25.185  11.117  1.00  0.77           H  
ATOM   1334 1HG2 ILE A  84      16.503  23.317  11.720  1.00  0.77           H  
ATOM   1335 2HG2 ILE A  84      15.792  21.743  11.298  1.00  0.77           H  
ATOM   1336 3HG2 ILE A  84      16.021  22.972  10.061  1.00  0.77           H  
ATOM   1337 1HD1 ILE A  84      14.998  26.730  11.970  1.00  0.77           H  
ATOM   1338 2HD1 ILE A  84      14.657  25.482  13.144  1.00  0.77           H  
ATOM   1339 3HD1 ILE A  84      16.118  25.367  12.189  1.00  0.77           H  
ATOM   1340  N   LYS A  85      13.169  20.503  11.632  1.00  0.76           N  
ATOM   1341  CA  LYS A  85      13.350  19.068  11.739  1.00  0.76           C  
ATOM   1342  C   LYS A  85      12.621  18.332  10.613  1.00  0.76           C  
ATOM   1343  O   LYS A  85      13.167  17.375  10.058  1.00  0.76           O  
ATOM   1344  CB  LYS A  85      12.886  18.578  13.113  1.00  0.76           C  
ATOM   1345  CG  LYS A  85      13.814  18.980  14.263  1.00  0.76           C  
ATOM   1346  CD  LYS A  85      13.273  18.515  15.607  1.00  0.76           C  
ATOM   1347  CE  LYS A  85      14.181  18.943  16.748  1.00  0.76           C  
ATOM   1348  NZ  LYS A  85      13.643  18.522  18.072  1.00  0.76           N  
ATOM   1349  H   LYS A  85      12.728  21.013  12.400  1.00  0.76           H  
ATOM   1350  HA  LYS A  85      14.413  18.852  11.646  1.00  0.76           H  
ATOM   1351 1HB  LYS A  85      11.899  18.992  13.326  1.00  0.76           H  
ATOM   1352 2HB  LYS A  85      12.794  17.494  13.105  1.00  0.76           H  
ATOM   1353 1HG  LYS A  85      14.792  18.529  14.105  1.00  0.76           H  
ATOM   1354 2HG  LYS A  85      13.938  20.057  14.277  1.00  0.76           H  
ATOM   1355 1HD  LYS A  85      12.282  18.950  15.761  1.00  0.76           H  
ATOM   1356 2HD  LYS A  85      13.180  17.430  15.611  1.00  0.76           H  
ATOM   1357 1HE  LYS A  85      15.165  18.498  16.607  1.00  0.76           H  
ATOM   1358 2HE  LYS A  85      14.279  20.032  16.735  1.00  0.76           H  
ATOM   1359 1HZ  LYS A  85      14.271  18.824  18.804  1.00  0.76           H  
ATOM   1360 2HZ  LYS A  85      12.735  18.941  18.213  1.00  0.76           H  
ATOM   1361 3HZ  LYS A  85      13.557  17.516  18.097  1.00  0.76           H  
ATOM   1362  N   LEU A  86      11.422  18.795  10.217  1.00  0.75           N  
ATOM   1363  CA  LEU A  86      10.738  18.115   9.113  1.00  0.75           C  
ATOM   1364  C   LEU A  86      11.548  18.283   7.820  1.00  0.75           C  
ATOM   1365  O   LEU A  86      11.682  17.344   7.030  1.00  0.75           O  
ATOM   1366  CB  LEU A  86       9.311  18.615   8.881  1.00  0.75           C  
ATOM   1367  CG  LEU A  86       8.553  17.771   7.800  1.00  0.75           C  
ATOM   1368  CD1 LEU A  86       8.512  16.356   8.287  1.00  0.75           C  
ATOM   1369  CD2 LEU A  86       7.153  18.257   7.572  1.00  0.75           C  
ATOM   1370  H   LEU A  86      10.982  19.577  10.712  1.00  0.75           H  
ATOM   1371  HA  LEU A  86      10.686  17.054   9.347  1.00  0.75           H  
ATOM   1372 1HB  LEU A  86       8.755  18.575   9.818  1.00  0.75           H  
ATOM   1373 2HB  LEU A  86       9.360  19.646   8.554  1.00  0.75           H  
ATOM   1374  HG  LEU A  86       9.099  17.808   6.868  1.00  0.75           H  
ATOM   1375 1HD1 LEU A  86       8.002  15.735   7.569  1.00  0.75           H  
ATOM   1376 2HD1 LEU A  86       9.527  16.004   8.430  1.00  0.75           H  
ATOM   1377 3HD1 LEU A  86       7.974  16.316   9.233  1.00  0.75           H  
ATOM   1378 1HD2 LEU A  86       6.661  17.634   6.825  1.00  0.75           H  
ATOM   1379 2HD2 LEU A  86       6.607  18.193   8.507  1.00  0.75           H  
ATOM   1380 3HD2 LEU A  86       7.159  19.272   7.229  1.00  0.75           H  
ATOM   1381  N   LEU A  87      12.115  19.469   7.615  1.00  0.75           N  
ATOM   1382  CA  LEU A  87      12.908  19.700   6.415  1.00  0.75           C  
ATOM   1383  C   LEU A  87      14.126  18.774   6.443  1.00  0.75           C  
ATOM   1384  O   LEU A  87      14.439  18.108   5.448  1.00  0.75           O  
ATOM   1385  CB  LEU A  87      13.350  21.158   6.285  1.00  0.75           C  
ATOM   1386  CG  LEU A  87      14.029  21.486   4.929  1.00  0.75           C  
ATOM   1387  CD1 LEU A  87      15.490  20.994   4.929  1.00  0.75           C  
ATOM   1388  CD2 LEU A  87      13.259  20.833   3.830  1.00  0.75           C  
ATOM   1389  H   LEU A  87      11.961  20.225   8.288  1.00  0.75           H  
ATOM   1390  HA  LEU A  87      12.314  19.451   5.545  1.00  0.75           H  
ATOM   1391 1HB  LEU A  87      12.482  21.803   6.406  1.00  0.75           H  
ATOM   1392 2HB  LEU A  87      14.060  21.383   7.083  1.00  0.75           H  
ATOM   1393  HG  LEU A  87      14.015  22.533   4.770  1.00  0.75           H  
ATOM   1394 1HD1 LEU A  87      15.958  21.238   3.975  1.00  0.75           H  
ATOM   1395 2HD1 LEU A  87      16.036  21.477   5.733  1.00  0.75           H  
ATOM   1396 3HD1 LEU A  87      15.512  19.918   5.078  1.00  0.75           H  
ATOM   1397 1HD2 LEU A  87      13.717  21.065   2.873  1.00  0.75           H  
ATOM   1398 2HD2 LEU A  87      13.269  19.759   3.985  1.00  0.75           H  
ATOM   1399 3HD2 LEU A  87      12.231  21.196   3.840  1.00  0.75           H  
ATOM   1400  N   ALA A  88      14.830  18.742   7.577  1.00  0.75           N  
ATOM   1401  CA  ALA A  88      16.005  17.892   7.702  1.00  0.75           C  
ATOM   1402  C   ALA A  88      15.628  16.437   7.424  1.00  0.75           C  
ATOM   1403  O   ALA A  88      16.385  15.713   6.770  1.00  0.75           O  
ATOM   1404  CB  ALA A  88      16.601  18.027   9.090  1.00  0.75           C  
ATOM   1405  H   ALA A  88      14.536  19.316   8.365  1.00  0.75           H  
ATOM   1406  HA  ALA A  88      16.738  18.208   6.960  1.00  0.75           H  
ATOM   1407 1HB  ALA A  88      17.486  17.401   9.168  1.00  0.75           H  
ATOM   1408 2HB  ALA A  88      16.870  19.068   9.267  1.00  0.75           H  
ATOM   1409 3HB  ALA A  88      15.864  17.712   9.827  1.00  0.75           H  
ATOM   1410  N   LEU A  89      14.438  16.017   7.871  1.00  0.75           N  
ATOM   1411  CA  LEU A  89      13.956  14.667   7.626  1.00  0.75           C  
ATOM   1412  C   LEU A  89      13.884  14.375   6.132  1.00  0.75           C  
ATOM   1413  O   LEU A  89      14.269  13.290   5.708  1.00  0.75           O  
ATOM   1414  CB  LEU A  89      12.592  14.437   8.277  1.00  0.75           C  
ATOM   1415  CG  LEU A  89      11.983  13.074   8.076  1.00  0.75           C  
ATOM   1416  CD1 LEU A  89      12.883  12.014   8.666  1.00  0.75           C  
ATOM   1417  CD2 LEU A  89      10.621  13.040   8.710  1.00  0.75           C  
ATOM   1418  H   LEU A  89      13.860  16.646   8.429  1.00  0.75           H  
ATOM   1419  HA  LEU A  89      14.656  13.972   8.078  1.00  0.75           H  
ATOM   1420 1HB  LEU A  89      12.675  14.628   9.346  1.00  0.75           H  
ATOM   1421 2HB  LEU A  89      11.894  15.140   7.867  1.00  0.75           H  
ATOM   1422  HG  LEU A  89      11.884  12.883   7.016  1.00  0.75           H  
ATOM   1423 1HD1 LEU A  89      12.431  11.031   8.501  1.00  0.75           H  
ATOM   1424 2HD1 LEU A  89      13.857  12.050   8.180  1.00  0.75           H  
ATOM   1425 3HD1 LEU A  89      12.999  12.187   9.733  1.00  0.75           H  
ATOM   1426 1HD2 LEU A  89      10.189  12.071   8.547  1.00  0.75           H  
ATOM   1427 2HD2 LEU A  89      10.708  13.231   9.777  1.00  0.75           H  
ATOM   1428 3HD2 LEU A  89       9.994  13.785   8.264  1.00  0.75           H  
ATOM   1429  N   MET A  90      13.408  15.330   5.322  1.00  0.75           N  
ATOM   1430  CA  MET A  90      13.309  15.104   3.872  1.00  0.75           C  
ATOM   1431  C   MET A  90      14.681  14.738   3.314  1.00  0.75           C  
ATOM   1432  O   MET A  90      14.835  13.794   2.524  1.00  0.75           O  
ATOM   1433  CB  MET A  90      12.856  16.387   3.176  1.00  0.75           C  
ATOM   1434  CG  MET A  90      11.485  16.780   3.544  1.00  0.75           C  
ATOM   1435  SD  MET A  90      10.959  18.296   2.854  1.00  0.75           S  
ATOM   1436  CE  MET A  90       9.751  18.725   4.095  1.00  0.75           C  
ATOM   1437  H   MET A  90      13.084  16.210   5.735  1.00  0.75           H  
ATOM   1438  HA  MET A  90      12.615  14.287   3.679  1.00  0.75           H  
ATOM   1439 1HB  MET A  90      13.526  17.201   3.408  1.00  0.75           H  
ATOM   1440 2HB  MET A  90      12.879  16.243   2.101  1.00  0.75           H  
ATOM   1441 1HG  MET A  90      10.822  16.015   3.192  1.00  0.75           H  
ATOM   1442 2HG  MET A  90      11.402  16.844   4.624  1.00  0.75           H  
ATOM   1443 1HE  MET A  90       9.292  19.658   3.824  1.00  0.75           H  
ATOM   1444 2HE  MET A  90       8.999  17.953   4.162  1.00  0.75           H  
ATOM   1445 3HE  MET A  90      10.230  18.824   5.054  1.00  0.75           H  
ATOM   1446  N   GLY A  91      15.682  15.501   3.750  1.00  0.75           N  
ATOM   1447  CA  GLY A  91      17.056  15.288   3.317  1.00  0.75           C  
ATOM   1448  C   GLY A  91      17.550  13.903   3.729  1.00  0.75           C  
ATOM   1449  O   GLY A  91      18.093  13.139   2.916  1.00  0.75           O  
ATOM   1450  H   GLY A  91      15.460  16.257   4.408  1.00  0.75           H  
ATOM   1451 1HA  GLY A  91      17.108  15.398   2.237  1.00  0.75           H  
ATOM   1452 2HA  GLY A  91      17.695  16.054   3.757  1.00  0.75           H  
ATOM   1453  N   ARG A  92      17.362  13.598   5.012  1.00  0.75           N  
ATOM   1454  CA  ARG A  92      17.800  12.350   5.615  1.00  0.75           C  
ATOM   1455  C   ARG A  92      17.106  11.132   5.018  1.00  0.75           C  
ATOM   1456  O   ARG A  92      17.748  10.100   4.825  1.00  0.75           O  
ATOM   1457  CB  ARG A  92      17.552  12.424   7.110  1.00  0.75           C  
ATOM   1458  CG  ARG A  92      18.484  13.420   7.818  1.00  0.75           C  
ATOM   1459  CD  ARG A  92      18.121  13.651   9.233  1.00  0.75           C  
ATOM   1460  NE  ARG A  92      18.996  14.650   9.842  1.00  0.75           N  
ATOM   1461  CZ  ARG A  92      18.790  15.231  11.040  1.00  0.75           C  
ATOM   1462  NH1 ARG A  92      17.741  14.907  11.761  1.00  0.75           N  
ATOM   1463  NH2 ARG A  92      19.646  16.132  11.488  1.00  0.75           N  
ATOM   1464  H   ARG A  92      16.899  14.288   5.607  1.00  0.75           H  
ATOM   1465  HA  ARG A  92      18.872  12.253   5.449  1.00  0.75           H  
ATOM   1466 1HB  ARG A  92      16.528  12.732   7.289  1.00  0.75           H  
ATOM   1467 2HB  ARG A  92      17.688  11.442   7.559  1.00  0.75           H  
ATOM   1468 1HG  ARG A  92      19.501  13.031   7.792  1.00  0.75           H  
ATOM   1469 2HG  ARG A  92      18.456  14.376   7.296  1.00  0.75           H  
ATOM   1470 1HD  ARG A  92      17.094  14.018   9.285  1.00  0.75           H  
ATOM   1471 2HD  ARG A  92      18.211  12.724   9.797  1.00  0.75           H  
ATOM   1472  HE  ARG A  92      19.816  14.935   9.318  1.00  0.75           H  
ATOM   1473 1HH1 ARG A  92      17.085  14.220  11.418  1.00  0.75           H  
ATOM   1474 2HH1 ARG A  92      17.591  15.345  12.658  1.00  0.75           H  
ATOM   1475 1HH2 ARG A  92      20.453  16.386  10.930  1.00  0.75           H  
ATOM   1476 2HH2 ARG A  92      19.495  16.571  12.384  1.00  0.75           H  
ATOM   1477  N   ASN A  93      15.815  11.242   4.694  1.00  0.75           N  
ATOM   1478  CA  ASN A  93      15.091  10.127   4.096  1.00  0.75           C  
ATOM   1479  C   ASN A  93      15.643   9.795   2.727  1.00  0.75           C  
ATOM   1480  O   ASN A  93      15.807   8.622   2.375  1.00  0.75           O  
ATOM   1481  CB  ASN A  93      13.619  10.427   3.975  1.00  0.75           C  
ATOM   1482  CG  ASN A  93      12.885  10.343   5.235  1.00  0.75           C  
ATOM   1483  OD1 ASN A  93      13.334   9.752   6.229  1.00  0.75           O  
ATOM   1484  ND2 ASN A  93      11.715  10.889   5.203  1.00  0.75           N  
ATOM   1485  H   ASN A  93      15.321  12.107   4.887  1.00  0.75           H  
ATOM   1486  HA  ASN A  93      15.226   9.252   4.728  1.00  0.75           H  
ATOM   1487 1HB  ASN A  93      13.495  11.437   3.575  1.00  0.75           H  
ATOM   1488 2HB  ASN A  93      13.167   9.736   3.264  1.00  0.75           H  
ATOM   1489 1HD2 ASN A  93      11.096  10.822   6.003  1.00  0.75           H  
ATOM   1490 2HD2 ASN A  93      11.414  11.336   4.370  1.00  0.75           H  
ATOM   1491  N   CYS A  94      15.966  10.827   1.951  1.00  0.75           N  
ATOM   1492  CA  CYS A  94      16.545  10.599   0.642  1.00  0.75           C  
ATOM   1493  C   CYS A  94      17.831   9.812   0.794  1.00  0.75           C  
ATOM   1494  O   CYS A  94      18.028   8.801   0.124  1.00  0.75           O  
ATOM   1495  CB  CYS A  94      16.807  11.905  -0.072  1.00  0.75           C  
ATOM   1496  SG  CYS A  94      17.551  11.704  -1.667  1.00  0.75           S  
ATOM   1497  H   CYS A  94      15.791  11.786   2.265  1.00  0.75           H  
ATOM   1498  HA  CYS A  94      15.845  10.014   0.046  1.00  0.75           H  
ATOM   1499 1HB  CYS A  94      15.868  12.424  -0.199  1.00  0.75           H  
ATOM   1500 2HB  CYS A  94      17.456  12.534   0.533  1.00  0.75           H  
ATOM   1501  HG  CYS A  94      17.787  12.998  -1.906  1.00  0.75           H  
ATOM   1502  N   LEU A  95      18.697  10.263   1.703  1.00  0.75           N  
ATOM   1503  CA  LEU A  95      19.956   9.570   1.959  1.00  0.75           C  
ATOM   1504  C   LEU A  95      19.740   8.146   2.496  1.00  0.75           C  
ATOM   1505  O   LEU A  95      20.456   7.221   2.124  1.00  0.75           O  
ATOM   1506  CB  LEU A  95      20.820  10.380   2.924  1.00  0.75           C  
ATOM   1507  CG  LEU A  95      22.181   9.752   3.261  1.00  0.75           C  
ATOM   1508  CD1 LEU A  95      22.994   9.573   1.983  1.00  0.75           C  
ATOM   1509  CD2 LEU A  95      22.917  10.651   4.240  1.00  0.75           C  
ATOM   1510  H   LEU A  95      18.474  11.115   2.224  1.00  0.75           H  
ATOM   1511  HA  LEU A  95      20.494   9.484   1.021  1.00  0.75           H  
ATOM   1512 1HB  LEU A  95      20.992  11.365   2.493  1.00  0.75           H  
ATOM   1513 2HB  LEU A  95      20.267  10.505   3.857  1.00  0.75           H  
ATOM   1514  HG  LEU A  95      22.025   8.768   3.706  1.00  0.75           H  
ATOM   1515 1HD1 LEU A  95      23.958   9.118   2.222  1.00  0.75           H  
ATOM   1516 2HD1 LEU A  95      22.453   8.927   1.284  1.00  0.75           H  
ATOM   1517 3HD1 LEU A  95      23.156  10.537   1.535  1.00  0.75           H  
ATOM   1518 1HD2 LEU A  95      23.883  10.208   4.486  1.00  0.75           H  
ATOM   1519 2HD2 LEU A  95      23.071  11.632   3.787  1.00  0.75           H  
ATOM   1520 3HD2 LEU A  95      22.323  10.760   5.148  1.00  0.75           H  
ATOM   1521  N   GLY A  96      18.788   7.969   3.412  1.00  0.75           N  
ATOM   1522  CA  GLY A  96      18.494   6.657   3.982  1.00  0.75           C  
ATOM   1523  C   GLY A  96      18.053   5.622   2.935  1.00  0.75           C  
ATOM   1524  O   GLY A  96      18.341   4.429   3.073  1.00  0.75           O  
ATOM   1525  H   GLY A  96      18.245   8.766   3.725  1.00  0.75           H  
ATOM   1526 1HA  GLY A  96      19.374   6.292   4.510  1.00  0.75           H  
ATOM   1527 2HA  GLY A  96      17.705   6.774   4.725  1.00  0.75           H  
ATOM   1528  N   TYR A  97      17.343   6.081   1.902  1.00  0.76           N  
ATOM   1529  CA  TYR A  97      16.830   5.221   0.838  1.00  0.76           C  
ATOM   1530  C   TYR A  97      17.755   5.067  -0.387  1.00  0.76           C  
ATOM   1531  O   TYR A  97      17.915   3.960  -0.908  1.00  0.76           O  
ATOM   1532  CB  TYR A  97      15.431   5.703   0.433  1.00  0.76           C  
ATOM   1533  CG  TYR A  97      14.790   4.908  -0.665  1.00  0.76           C  
ATOM   1534  CD1 TYR A  97      14.446   3.603  -0.437  1.00  0.76           C  
ATOM   1535  CD2 TYR A  97      14.501   5.490  -1.883  1.00  0.76           C  
ATOM   1536  CE1 TYR A  97      13.849   2.860  -1.432  1.00  0.76           C  
ATOM   1537  CE2 TYR A  97      13.900   4.749  -2.876  1.00  0.76           C  
ATOM   1538  CZ  TYR A  97      13.584   3.437  -2.647  1.00  0.76           C  
ATOM   1539  OH  TYR A  97      12.998   2.695  -3.617  1.00  0.76           O  
ATOM   1540  H   TYR A  97      17.112   7.075   1.879  1.00  0.76           H  
ATOM   1541  HA  TYR A  97      16.717   4.225   1.254  1.00  0.76           H  
ATOM   1542 1HB  TYR A  97      14.776   5.673   1.299  1.00  0.76           H  
ATOM   1543 2HB  TYR A  97      15.494   6.746   0.111  1.00  0.76           H  
ATOM   1544  HD1 TYR A  97      14.656   3.158   0.526  1.00  0.76           H  
ATOM   1545  HD2 TYR A  97      14.746   6.528  -2.058  1.00  0.76           H  
ATOM   1546  HE1 TYR A  97      13.583   1.819  -1.260  1.00  0.76           H  
ATOM   1547  HE2 TYR A  97      13.678   5.205  -3.838  1.00  0.76           H  
ATOM   1548  HH  TYR A  97      12.873   1.798  -3.298  1.00  0.76           H  
ATOM   1549  N   LEU A  98      18.309   6.167  -0.884  1.00  0.77           N  
ATOM   1550  CA  LEU A  98      19.113   6.160  -2.105  1.00  0.77           C  
ATOM   1551  C   LEU A  98      20.609   6.125  -1.845  1.00  0.77           C  
ATOM   1552  O   LEU A  98      21.083   6.574  -0.807  1.00  0.77           O  
ATOM   1553  CB  LEU A  98      18.748   7.375  -2.915  1.00  0.77           C  
ATOM   1554  CG  LEU A  98      17.315   7.415  -3.268  1.00  0.77           C  
ATOM   1555  CD1 LEU A  98      17.036   8.633  -3.961  1.00  0.77           C  
ATOM   1556  CD2 LEU A  98      16.977   6.211  -4.131  1.00  0.77           C  
ATOM   1557  H   LEU A  98      18.170   7.057  -0.412  1.00  0.77           H  
ATOM   1558  HA  LEU A  98      18.852   5.271  -2.677  1.00  0.77           H  
ATOM   1559 1HB  LEU A  98      18.953   8.255  -2.317  1.00  0.77           H  
ATOM   1560 2HB  LEU A  98      19.349   7.412  -3.823  1.00  0.77           H  
ATOM   1561  HG  LEU A  98      16.727   7.411  -2.359  1.00  0.77           H  
ATOM   1562 1HD1 LEU A  98      15.979   8.678  -4.210  1.00  0.77           H  
ATOM   1563 2HD1 LEU A  98      17.295   9.462  -3.337  1.00  0.77           H  
ATOM   1564 3HD1 LEU A  98      17.633   8.644  -4.860  1.00  0.77           H  
ATOM   1565 1HD2 LEU A  98      15.926   6.238  -4.399  1.00  0.77           H  
ATOM   1566 2HD2 LEU A  98      17.581   6.236  -5.038  1.00  0.77           H  
ATOM   1567 3HD2 LEU A  98      17.189   5.292  -3.578  1.00  0.77           H  
ATOM   1568  N   THR A  99      21.378   5.611  -2.795  1.00  0.78           N  
ATOM   1569  CA  THR A  99      22.806   5.553  -2.547  1.00  0.78           C  
ATOM   1570  C   THR A  99      23.510   6.887  -2.757  1.00  0.78           C  
ATOM   1571  O   THR A  99      23.040   7.770  -3.497  1.00  0.78           O  
ATOM   1572  CB  THR A  99      23.455   4.490  -3.448  1.00  0.78           C  
ATOM   1573  OG1 THR A  99      23.301   4.861  -4.819  1.00  0.78           O  
ATOM   1574  CG2 THR A  99      22.784   3.147  -3.217  1.00  0.78           C  
ATOM   1575  H   THR A  99      20.980   5.249  -3.649  1.00  0.78           H  
ATOM   1576  HA  THR A  99      22.959   5.258  -1.507  1.00  0.78           H  
ATOM   1577  HB  THR A  99      24.518   4.411  -3.218  1.00  0.78           H  
ATOM   1578  HG1 THR A  99      23.940   5.558  -5.023  1.00  0.78           H  
ATOM   1579 1HG2 THR A  99      23.244   2.395  -3.858  1.00  0.78           H  
ATOM   1580 2HG2 THR A  99      22.903   2.858  -2.173  1.00  0.78           H  
ATOM   1581 3HG2 THR A  99      21.723   3.225  -3.453  1.00  0.78           H  
ATOM   1582  N   GLU A 100      24.686   6.987  -2.156  1.00  0.79           N  
ATOM   1583  CA  GLU A 100      25.493   8.178  -2.269  1.00  0.79           C  
ATOM   1584  C   GLU A 100      25.961   8.356  -3.692  1.00  0.79           C  
ATOM   1585  O   GLU A 100      26.245   7.384  -4.391  1.00  0.79           O  
ATOM   1586  CB  GLU A 100      26.669   8.116  -1.296  1.00  0.79           C  
ATOM   1587  CG  GLU A 100      26.248   8.198   0.173  1.00  0.79           C  
ATOM   1588  CD  GLU A 100      27.413   8.182   1.139  1.00  0.79           C  
ATOM   1589  OE1 GLU A 100      28.533   8.268   0.696  1.00  0.79           O  
ATOM   1590  OE2 GLU A 100      27.176   8.083   2.321  1.00  0.79           O  
ATOM   1591  H   GLU A 100      25.011   6.221  -1.581  1.00  0.79           H  
ATOM   1592  HA  GLU A 100      24.876   9.038  -2.007  1.00  0.79           H  
ATOM   1593 1HB  GLU A 100      27.217   7.185  -1.442  1.00  0.79           H  
ATOM   1594 2HB  GLU A 100      27.355   8.938  -1.499  1.00  0.79           H  
ATOM   1595 1HG  GLU A 100      25.686   9.120   0.318  1.00  0.79           H  
ATOM   1596 2HG  GLU A 100      25.582   7.364   0.396  1.00  0.79           H  
ATOM   1597  N   GLY A 101      26.005   9.603  -4.123  1.00  0.80           N  
ATOM   1598  CA  GLY A 101      26.445   9.968  -5.458  1.00  0.80           C  
ATOM   1599  C   GLY A 101      25.272  10.082  -6.430  1.00  0.80           C  
ATOM   1600  O   GLY A 101      25.411  10.662  -7.512  1.00  0.80           O  
ATOM   1601  H   GLY A 101      25.737  10.338  -3.486  1.00  0.80           H  
ATOM   1602 1HA  GLY A 101      26.977  10.918  -5.411  1.00  0.80           H  
ATOM   1603 2HA  GLY A 101      27.152   9.224  -5.822  1.00  0.80           H  
ATOM   1604  N   SER A 102      24.101   9.569  -6.039  1.00  0.81           N  
ATOM   1605  CA  SER A 102      22.940   9.667  -6.903  1.00  0.81           C  
ATOM   1606  C   SER A 102      22.547  11.131  -6.968  1.00  0.81           C  
ATOM   1607  O   SER A 102      22.761  11.843  -5.985  1.00  0.81           O  
ATOM   1608  CB  SER A 102      21.806   8.839  -6.313  1.00  0.81           C  
ATOM   1609  OG  SER A 102      21.392   9.375  -5.077  1.00  0.81           O  
ATOM   1610  H   SER A 102      24.004   9.084  -5.141  1.00  0.81           H  
ATOM   1611  HA  SER A 102      23.212   9.296  -7.891  1.00  0.81           H  
ATOM   1612 1HB  SER A 102      20.962   8.806  -6.984  1.00  0.81           H  
ATOM   1613 2HB  SER A 102      22.143   7.812  -6.164  1.00  0.81           H  
ATOM   1614  HG  SER A 102      22.010   8.961  -4.415  1.00  0.81           H  
ATOM   1615  N   PRO A 103      21.898  11.609  -8.047  1.00  0.81           N  
ATOM   1616  CA  PRO A 103      21.444  12.979  -8.192  1.00  0.81           C  
ATOM   1617  C   PRO A 103      20.427  13.370  -7.134  1.00  0.81           C  
ATOM   1618  O   PRO A 103      20.308  14.539  -6.777  1.00  0.81           O  
ATOM   1619  CB  PRO A 103      20.830  12.980  -9.599  1.00  0.81           C  
ATOM   1620  CG  PRO A 103      20.514  11.530  -9.899  1.00  0.81           C  
ATOM   1621  CD  PRO A 103      21.609  10.749  -9.211  1.00  0.81           C  
ATOM   1622  HA  PRO A 103      22.313  13.647  -8.157  1.00  0.81           H  
ATOM   1623 1HB  PRO A 103      19.931  13.615  -9.609  1.00  0.81           H  
ATOM   1624 2HB  PRO A 103      21.538  13.420 -10.316  1.00  0.81           H  
ATOM   1625 1HG  PRO A 103      19.510  11.279  -9.521  1.00  0.81           H  
ATOM   1626 2HG  PRO A 103      20.493  11.365 -10.987  1.00  0.81           H  
ATOM   1627 1HD  PRO A 103      21.214   9.779  -8.940  1.00  0.81           H  
ATOM   1628 2HD  PRO A 103      22.499  10.671  -9.855  1.00  0.81           H  
ATOM   1629  N   LEU A 104      19.732  12.399  -6.566  1.00  0.81           N  
ATOM   1630  CA  LEU A 104      18.778  12.731  -5.531  1.00  0.81           C  
ATOM   1631  C   LEU A 104      19.479  12.949  -4.205  1.00  0.81           C  
ATOM   1632  O   LEU A 104      19.110  13.863  -3.464  1.00  0.81           O  
ATOM   1633  CB  LEU A 104      17.705  11.670  -5.468  1.00  0.81           C  
ATOM   1634  CG  LEU A 104      16.785  11.662  -6.686  1.00  0.81           C  
ATOM   1635  CD1 LEU A 104      15.831  10.492  -6.630  1.00  0.81           C  
ATOM   1636  CD2 LEU A 104      16.016  12.968  -6.688  1.00  0.81           C  
ATOM   1637  H   LEU A 104      19.842  11.441  -6.857  1.00  0.81           H  
ATOM   1638  HA  LEU A 104      18.291  13.665  -5.804  1.00  0.81           H  
ATOM   1639 1HB  LEU A 104      18.203  10.721  -5.414  1.00  0.81           H  
ATOM   1640 2HB  LEU A 104      17.100  11.815  -4.582  1.00  0.81           H  
ATOM   1641  HG  LEU A 104      17.376  11.579  -7.599  1.00  0.81           H  
ATOM   1642 1HD1 LEU A 104      15.179  10.516  -7.501  1.00  0.81           H  
ATOM   1643 2HD1 LEU A 104      16.393   9.565  -6.632  1.00  0.81           H  
ATOM   1644 3HD1 LEU A 104      15.229  10.557  -5.724  1.00  0.81           H  
ATOM   1645 1HD2 LEU A 104      15.349  13.000  -7.550  1.00  0.81           H  
ATOM   1646 2HD2 LEU A 104      15.433  13.038  -5.771  1.00  0.81           H  
ATOM   1647 3HD2 LEU A 104      16.713  13.806  -6.739  1.00  0.81           H  
ATOM   1648  N   VAL A 105      20.521  12.166  -3.906  1.00  0.80           N  
ATOM   1649  CA  VAL A 105      21.256  12.409  -2.668  1.00  0.80           C  
ATOM   1650  C   VAL A 105      22.052  13.701  -2.800  1.00  0.80           C  
ATOM   1651  O   VAL A 105      22.104  14.505  -1.863  1.00  0.80           O  
ATOM   1652  CB  VAL A 105      22.152  11.232  -2.273  1.00  0.80           C  
ATOM   1653  CG1 VAL A 105      23.013  11.619  -1.100  1.00  0.80           C  
ATOM   1654  CG2 VAL A 105      21.252  10.059  -1.886  1.00  0.80           C  
ATOM   1655  H   VAL A 105      20.809  11.390  -4.513  1.00  0.80           H  
ATOM   1656  HA  VAL A 105      20.535  12.537  -1.861  1.00  0.80           H  
ATOM   1657  HB  VAL A 105      22.801  10.956  -3.111  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 105      23.637  10.776  -0.818  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 105      23.644  12.464  -1.377  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 105      22.373  11.900  -0.264  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 105      21.857   9.201  -1.592  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 105      20.613  10.350  -1.063  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 105      20.636   9.791  -2.731  1.00  0.80           H  
ATOM   1664  N   ARG A 106      22.676  13.907  -3.969  1.00  0.79           N  
ATOM   1665  CA  ARG A 106      23.420  15.138  -4.211  1.00  0.79           C  
ATOM   1666  C   ARG A 106      22.457  16.313  -4.087  1.00  0.79           C  
ATOM   1667  O   ARG A 106      22.785  17.334  -3.477  1.00  0.79           O  
ATOM   1668  CB  ARG A 106      24.028  15.119  -5.605  1.00  0.79           C  
ATOM   1669  CG  ARG A 106      25.194  14.140  -5.802  1.00  0.79           C  
ATOM   1670  CD  ARG A 106      25.654  14.128  -7.217  1.00  0.79           C  
ATOM   1671  NE  ARG A 106      26.701  13.140  -7.456  1.00  0.79           N  
ATOM   1672  CZ  ARG A 106      28.024  13.354  -7.298  1.00  0.79           C  
ATOM   1673  NH1 ARG A 106      28.460  14.535  -6.909  1.00  0.79           N  
ATOM   1674  NH2 ARG A 106      28.889  12.380  -7.536  1.00  0.79           N  
ATOM   1675  H   ARG A 106      22.623  13.202  -4.705  1.00  0.79           H  
ATOM   1676  HA  ARG A 106      24.208  15.235  -3.465  1.00  0.79           H  
ATOM   1677 1HB  ARG A 106      23.257  14.852  -6.320  1.00  0.79           H  
ATOM   1678 2HB  ARG A 106      24.379  16.117  -5.863  1.00  0.79           H  
ATOM   1679 1HG  ARG A 106      26.030  14.433  -5.170  1.00  0.79           H  
ATOM   1680 2HG  ARG A 106      24.874  13.134  -5.538  1.00  0.79           H  
ATOM   1681 1HD  ARG A 106      24.808  13.876  -7.857  1.00  0.79           H  
ATOM   1682 2HD  ARG A 106      26.037  15.109  -7.490  1.00  0.79           H  
ATOM   1683  HE  ARG A 106      26.390  12.196  -7.729  1.00  0.79           H  
ATOM   1684 1HH1 ARG A 106      27.802  15.279  -6.728  1.00  0.79           H  
ATOM   1685 2HH1 ARG A 106      29.450  14.696  -6.793  1.00  0.79           H  
ATOM   1686 1HH2 ARG A 106      28.565  11.473  -7.852  1.00  0.79           H  
ATOM   1687 2HH2 ARG A 106      29.876  12.546  -7.419  1.00  0.79           H  
ATOM   1688  N   GLY A 107      21.239  16.125  -4.602  1.00  0.79           N  
ATOM   1689  CA  GLY A 107      20.173  17.102  -4.523  1.00  0.79           C  
ATOM   1690  C   GLY A 107      19.840  17.395  -3.073  1.00  0.79           C  
ATOM   1691  O   GLY A 107      19.812  18.552  -2.664  1.00  0.79           O  
ATOM   1692  H   GLY A 107      21.033  15.278  -5.122  1.00  0.79           H  
ATOM   1693 1HA  GLY A 107      20.478  18.016  -5.029  1.00  0.79           H  
ATOM   1694 2HA  GLY A 107      19.294  16.713  -5.038  1.00  0.79           H  
ATOM   1695  N   ALA A 108      19.623  16.346  -2.277  1.00  0.79           N  
ATOM   1696  CA  ALA A 108      19.285  16.514  -0.872  1.00  0.79           C  
ATOM   1697  C   ALA A 108      20.345  17.319  -0.148  1.00  0.79           C  
ATOM   1698  O   ALA A 108      20.020  18.188   0.664  1.00  0.79           O  
ATOM   1699  CB  ALA A 108      19.170  15.162  -0.199  1.00  0.79           C  
ATOM   1700  H   ALA A 108      19.659  15.409  -2.669  1.00  0.79           H  
ATOM   1701  HA  ALA A 108      18.337  17.049  -0.809  1.00  0.79           H  
ATOM   1702 1HB  ALA A 108      18.916  15.294   0.840  1.00  0.79           H  
ATOM   1703 2HB  ALA A 108      18.421  14.566  -0.673  1.00  0.79           H  
ATOM   1704 3HB  ALA A 108      20.123  14.645  -0.268  1.00  0.79           H  
ATOM   1705  N   ASP A 109      21.616  17.069  -0.474  1.00  0.80           N  
ATOM   1706  CA  ASP A 109      22.705  17.800   0.149  1.00  0.80           C  
ATOM   1707  C   ASP A 109      22.684  19.260  -0.254  1.00  0.80           C  
ATOM   1708  O   ASP A 109      22.770  20.151   0.597  1.00  0.80           O  
ATOM   1709  CB  ASP A 109      24.059  17.176  -0.194  1.00  0.80           C  
ATOM   1710  CG  ASP A 109      25.215  17.919   0.475  1.00  0.80           C  
ATOM   1711  OD1 ASP A 109      25.228  18.050   1.688  1.00  0.80           O  
ATOM   1712  OD2 ASP A 109      26.117  18.378  -0.205  1.00  0.80           O  
ATOM   1713  H   ASP A 109      21.825  16.327  -1.145  1.00  0.80           H  
ATOM   1714  HA  ASP A 109      22.574  17.747   1.230  1.00  0.80           H  
ATOM   1715 1HB  ASP A 109      24.067  16.130   0.114  1.00  0.80           H  
ATOM   1716 2HB  ASP A 109      24.201  17.197  -1.276  1.00  0.80           H  
ATOM   1717  N   ARG A 110      22.555  19.524  -1.547  1.00  0.81           N  
ATOM   1718  CA  ARG A 110      22.549  20.898  -2.001  1.00  0.81           C  
ATOM   1719  C   ARG A 110      21.385  21.660  -1.398  1.00  0.81           C  
ATOM   1720  O   ARG A 110      21.547  22.790  -0.937  1.00  0.81           O  
ATOM   1721  CB  ARG A 110      22.414  20.931  -3.510  1.00  0.81           C  
ATOM   1722  CG  ARG A 110      23.637  20.476  -4.293  1.00  0.81           C  
ATOM   1723  CD  ARG A 110      23.279  20.318  -5.714  1.00  0.81           C  
ATOM   1724  NE  ARG A 110      24.393  19.948  -6.554  1.00  0.81           N  
ATOM   1725  CZ  ARG A 110      24.251  19.509  -7.818  1.00  0.81           C  
ATOM   1726  NH1 ARG A 110      23.040  19.386  -8.330  1.00  0.81           N  
ATOM   1727  NH2 ARG A 110      25.319  19.202  -8.542  1.00  0.81           N  
ATOM   1728  H   ARG A 110      22.481  18.763  -2.224  1.00  0.81           H  
ATOM   1729  HA  ARG A 110      23.484  21.370  -1.701  1.00  0.81           H  
ATOM   1730 1HB  ARG A 110      21.586  20.281  -3.810  1.00  0.81           H  
ATOM   1731 2HB  ARG A 110      22.163  21.940  -3.834  1.00  0.81           H  
ATOM   1732 1HG  ARG A 110      24.429  21.217  -4.210  1.00  0.81           H  
ATOM   1733 2HG  ARG A 110      23.986  19.519  -3.908  1.00  0.81           H  
ATOM   1734 1HD  ARG A 110      22.552  19.513  -5.769  1.00  0.81           H  
ATOM   1735 2HD  ARG A 110      22.832  21.233  -6.101  1.00  0.81           H  
ATOM   1736  HE  ARG A 110      25.325  20.036  -6.179  1.00  0.81           H  
ATOM   1737 1HH1 ARG A 110      22.199  19.617  -7.756  1.00  0.81           H  
ATOM   1738 2HH1 ARG A 110      22.914  19.060  -9.273  1.00  0.81           H  
ATOM   1739 1HH2 ARG A 110      26.243  19.301  -8.146  1.00  0.81           H  
ATOM   1740 2HH2 ARG A 110      25.208  18.876  -9.491  1.00  0.81           H  
ATOM   1741  N   LEU A 111      20.214  21.028  -1.343  1.00  0.83           N  
ATOM   1742  CA  LEU A 111      19.055  21.723  -0.828  1.00  0.83           C  
ATOM   1743  C   LEU A 111      19.202  21.992   0.664  1.00  0.83           C  
ATOM   1744  O   LEU A 111      18.850  23.078   1.127  1.00  0.83           O  
ATOM   1745  CB  LEU A 111      17.794  20.907  -1.091  1.00  0.83           C  
ATOM   1746  CG  LEU A 111      17.416  20.715  -2.591  1.00  0.83           C  
ATOM   1747  CD1 LEU A 111      16.219  19.816  -2.661  1.00  0.83           C  
ATOM   1748  CD2 LEU A 111      17.199  22.038  -3.293  1.00  0.83           C  
ATOM   1749  H   LEU A 111      20.123  20.082  -1.708  1.00  0.83           H  
ATOM   1750  HA  LEU A 111      18.967  22.677  -1.346  1.00  0.83           H  
ATOM   1751 1HB  LEU A 111      17.942  19.911  -0.664  1.00  0.83           H  
ATOM   1752 2HB  LEU A 111      16.955  21.380  -0.585  1.00  0.83           H  
ATOM   1753  HG  LEU A 111      18.220  20.214  -3.095  1.00  0.83           H  
ATOM   1754 1HD1 LEU A 111      15.986  19.635  -3.689  1.00  0.83           H  
ATOM   1755 2HD1 LEU A 111      16.459  18.874  -2.170  1.00  0.83           H  
ATOM   1756 3HD1 LEU A 111      15.370  20.280  -2.164  1.00  0.83           H  
ATOM   1757 1HD2 LEU A 111      16.952  21.844  -4.336  1.00  0.83           H  
ATOM   1758 2HD2 LEU A 111      16.416  22.585  -2.855  1.00  0.83           H  
ATOM   1759 3HD2 LEU A 111      18.114  22.632  -3.244  1.00  0.83           H  
ATOM   1760  N   GLU A 112      19.754  21.032   1.423  1.00  0.84           N  
ATOM   1761  CA  GLU A 112      19.959  21.239   2.855  1.00  0.84           C  
ATOM   1762  C   GLU A 112      20.936  22.393   3.090  1.00  0.84           C  
ATOM   1763  O   GLU A 112      20.723  23.238   3.965  1.00  0.84           O  
ATOM   1764  CB  GLU A 112      20.446  19.958   3.548  1.00  0.84           C  
ATOM   1765  CG  GLU A 112      20.563  20.089   5.076  1.00  0.84           C  
ATOM   1766  CD  GLU A 112      20.883  18.782   5.802  1.00  0.84           C  
ATOM   1767  OE1 GLU A 112      21.023  17.770   5.159  1.00  0.84           O  
ATOM   1768  OE2 GLU A 112      20.974  18.809   7.008  1.00  0.84           O  
ATOM   1769  H   GLU A 112      20.019  20.133   1.014  1.00  0.84           H  
ATOM   1770  HA  GLU A 112      19.002  21.509   3.299  1.00  0.84           H  
ATOM   1771 1HB  GLU A 112      19.761  19.140   3.323  1.00  0.84           H  
ATOM   1772 2HB  GLU A 112      21.426  19.682   3.148  1.00  0.84           H  
ATOM   1773 1HG  GLU A 112      21.353  20.805   5.290  1.00  0.84           H  
ATOM   1774 2HG  GLU A 112      19.627  20.496   5.463  1.00  0.84           H  
ATOM   1775  N   LYS A 113      21.988  22.474   2.275  1.00  0.85           N  
ATOM   1776  CA  LYS A 113      22.926  23.570   2.438  1.00  0.85           C  
ATOM   1777  C   LYS A 113      22.262  24.913   2.103  1.00  0.85           C  
ATOM   1778  O   LYS A 113      22.441  25.892   2.838  1.00  0.85           O  
ATOM   1779  CB  LYS A 113      24.175  23.341   1.579  1.00  0.85           C  
ATOM   1780  CG  LYS A 113      25.122  22.218   2.092  1.00  0.85           C  
ATOM   1781  CD  LYS A 113      26.387  22.133   1.237  1.00  0.85           C  
ATOM   1782  CE  LYS A 113      27.486  21.239   1.873  1.00  0.85           C  
ATOM   1783  NZ  LYS A 113      27.217  19.766   1.763  1.00  0.85           N  
ATOM   1784  H   LYS A 113      22.151  21.756   1.566  1.00  0.85           H  
ATOM   1785  HA  LYS A 113      23.234  23.603   3.483  1.00  0.85           H  
ATOM   1786 1HB  LYS A 113      23.862  23.068   0.566  1.00  0.85           H  
ATOM   1787 2HB  LYS A 113      24.743  24.266   1.507  1.00  0.85           H  
ATOM   1788 1HG  LYS A 113      25.398  22.411   3.127  1.00  0.85           H  
ATOM   1789 2HG  LYS A 113      24.604  21.254   2.045  1.00  0.85           H  
ATOM   1790 1HD  LYS A 113      26.119  21.699   0.269  1.00  0.85           H  
ATOM   1791 2HD  LYS A 113      26.787  23.130   1.072  1.00  0.85           H  
ATOM   1792 1HE  LYS A 113      28.431  21.456   1.380  1.00  0.85           H  
ATOM   1793 2HE  LYS A 113      27.572  21.497   2.927  1.00  0.85           H  
ATOM   1794 1HZ  LYS A 113      27.960  19.250   2.180  1.00  0.85           H  
ATOM   1795 2HZ  LYS A 113      26.342  19.458   2.198  1.00  0.85           H  
ATOM   1796 3HZ  LYS A 113      27.133  19.470   0.788  1.00  0.85           H  
ATOM   1797  N   GLU A 114      21.446  24.960   1.038  1.00  0.85           N  
ATOM   1798  CA  GLU A 114      20.778  26.213   0.683  1.00  0.85           C  
ATOM   1799  C   GLU A 114      19.768  26.597   1.766  1.00  0.85           C  
ATOM   1800  O   GLU A 114      19.651  27.767   2.139  1.00  0.85           O  
ATOM   1801  CB  GLU A 114      20.082  26.101  -0.681  1.00  0.85           C  
ATOM   1802  CG  GLU A 114      21.022  25.994  -1.916  1.00  0.85           C  
ATOM   1803  CD  GLU A 114      21.893  27.210  -2.158  1.00  0.85           C  
ATOM   1804  OE1 GLU A 114      21.378  28.302  -2.189  1.00  0.85           O  
ATOM   1805  OE2 GLU A 114      23.094  27.041  -2.318  1.00  0.85           O  
ATOM   1806  H   GLU A 114      21.321  24.131   0.453  1.00  0.85           H  
ATOM   1807  HA  GLU A 114      21.523  26.999   0.623  1.00  0.85           H  
ATOM   1808 1HB  GLU A 114      19.446  25.213  -0.682  1.00  0.85           H  
ATOM   1809 2HB  GLU A 114      19.433  26.964  -0.827  1.00  0.85           H  
ATOM   1810 1HG  GLU A 114      21.674  25.139  -1.776  1.00  0.85           H  
ATOM   1811 2HG  GLU A 114      20.413  25.803  -2.801  1.00  0.85           H  
ATOM   1812  N   PHE A 115      19.101  25.594   2.335  1.00  0.84           N  
ATOM   1813  CA  PHE A 115      18.138  25.792   3.405  1.00  0.84           C  
ATOM   1814  C   PHE A 115      18.772  26.525   4.558  1.00  0.84           C  
ATOM   1815  O   PHE A 115      18.261  27.559   4.994  1.00  0.84           O  
ATOM   1816  CB  PHE A 115      17.638  24.430   3.882  1.00  0.84           C  
ATOM   1817  CG  PHE A 115      16.839  24.403   5.113  1.00  0.84           C  
ATOM   1818  CD1 PHE A 115      15.539  24.724   5.132  1.00  0.84           C  
ATOM   1819  CD2 PHE A 115      17.428  24.007   6.275  1.00  0.84           C  
ATOM   1820  CE1 PHE A 115      14.806  24.662   6.283  1.00  0.84           C  
ATOM   1821  CE2 PHE A 115      16.717  23.939   7.422  1.00  0.84           C  
ATOM   1822  CZ  PHE A 115      15.395  24.268   7.418  1.00  0.84           C  
ATOM   1823  H   PHE A 115      19.236  24.650   1.982  1.00  0.84           H  
ATOM   1824  HA  PHE A 115      17.304  26.381   3.022  1.00  0.84           H  
ATOM   1825 1HB  PHE A 115      17.062  23.966   3.090  1.00  0.84           H  
ATOM   1826 2HB  PHE A 115      18.468  23.799   4.048  1.00  0.84           H  
ATOM   1827  HD1 PHE A 115      15.076  25.018   4.223  1.00  0.84           H  
ATOM   1828  HD2 PHE A 115      18.480  23.738   6.264  1.00  0.84           H  
ATOM   1829  HE1 PHE A 115      13.752  24.918   6.275  1.00  0.84           H  
ATOM   1830  HE2 PHE A 115      17.200  23.621   8.328  1.00  0.84           H  
ATOM   1831  HZ  PHE A 115      14.823  24.211   8.306  1.00  0.84           H  
ATOM   1832  N   PHE A 116      19.908  26.019   5.032  1.00  0.84           N  
ATOM   1833  CA  PHE A 116      20.563  26.649   6.161  1.00  0.84           C  
ATOM   1834  C   PHE A 116      21.120  28.034   5.827  1.00  0.84           C  
ATOM   1835  O   PHE A 116      21.059  28.941   6.665  1.00  0.84           O  
ATOM   1836  CB  PHE A 116      21.631  25.722   6.736  1.00  0.84           C  
ATOM   1837  CG  PHE A 116      21.015  24.635   7.589  1.00  0.84           C  
ATOM   1838  CD1 PHE A 116      21.101  23.297   7.250  1.00  0.84           C  
ATOM   1839  CD2 PHE A 116      20.317  24.980   8.742  1.00  0.84           C  
ATOM   1840  CE1 PHE A 116      20.506  22.326   8.050  1.00  0.84           C  
ATOM   1841  CE2 PHE A 116      19.723  24.020   9.540  1.00  0.84           C  
ATOM   1842  CZ  PHE A 116      19.817  22.690   9.192  1.00  0.84           C  
ATOM   1843  H   PHE A 116      20.295  25.166   4.617  1.00  0.84           H  
ATOM   1844  HA  PHE A 116      19.813  26.773   6.939  1.00  0.84           H  
ATOM   1845 1HB  PHE A 116      22.179  25.250   5.914  1.00  0.84           H  
ATOM   1846 2HB  PHE A 116      22.338  26.287   7.337  1.00  0.84           H  
ATOM   1847  HD1 PHE A 116      21.639  23.006   6.346  1.00  0.84           H  
ATOM   1848  HD2 PHE A 116      20.243  26.032   9.011  1.00  0.84           H  
ATOM   1849  HE1 PHE A 116      20.581  21.271   7.775  1.00  0.84           H  
ATOM   1850  HE2 PHE A 116      19.178  24.314  10.438  1.00  0.84           H  
ATOM   1851  HZ  PHE A 116      19.350  21.926   9.814  1.00  0.84           H  
ATOM   1852  N   LYS A 117      21.637  28.232   4.610  1.00  0.83           N  
ATOM   1853  CA  LYS A 117      22.146  29.556   4.263  1.00  0.83           C  
ATOM   1854  C   LYS A 117      21.039  30.613   4.284  1.00  0.83           C  
ATOM   1855  O   LYS A 117      21.267  31.750   4.702  1.00  0.83           O  
ATOM   1856  CB  LYS A 117      22.838  29.549   2.899  1.00  0.83           C  
ATOM   1857  CG  LYS A 117      24.196  28.842   2.874  1.00  0.83           C  
ATOM   1858  CD  LYS A 117      24.914  29.102   1.563  1.00  0.83           C  
ATOM   1859  CE  LYS A 117      24.223  28.395   0.424  1.00  0.83           C  
ATOM   1860  NZ  LYS A 117      24.934  28.578  -0.876  1.00  0.83           N  
ATOM   1861  H   LYS A 117      21.699  27.465   3.935  1.00  0.83           H  
ATOM   1862  HA  LYS A 117      22.884  29.841   5.012  1.00  0.83           H  
ATOM   1863 1HB  LYS A 117      22.190  29.045   2.175  1.00  0.83           H  
ATOM   1864 2HB  LYS A 117      22.977  30.572   2.556  1.00  0.83           H  
ATOM   1865 1HG  LYS A 117      24.809  29.206   3.697  1.00  0.83           H  
ATOM   1866 2HG  LYS A 117      24.053  27.774   2.998  1.00  0.83           H  
ATOM   1867 1HD  LYS A 117      24.931  30.172   1.359  1.00  0.83           H  
ATOM   1868 2HD  LYS A 117      25.940  28.743   1.631  1.00  0.83           H  
ATOM   1869 1HE  LYS A 117      24.164  27.328   0.647  1.00  0.83           H  
ATOM   1870 2HE  LYS A 117      23.210  28.788   0.324  1.00  0.83           H  
ATOM   1871 1HZ  LYS A 117      24.390  28.068  -1.585  1.00  0.83           H  
ATOM   1872 2HZ  LYS A 117      24.973  29.553  -1.117  1.00  0.83           H  
ATOM   1873 3HZ  LYS A 117      25.863  28.203  -0.825  1.00  0.83           H  
ATOM   1874  N   ILE A 118      19.834  30.236   3.845  1.00  0.82           N  
ATOM   1875  CA  ILE A 118      18.715  31.172   3.832  1.00  0.82           C  
ATOM   1876  C   ILE A 118      18.204  31.370   5.259  1.00  0.82           C  
ATOM   1877  O   ILE A 118      17.995  32.497   5.712  1.00  0.82           O  
ATOM   1878  CB  ILE A 118      17.545  30.659   2.974  1.00  0.82           C  
ATOM   1879  CG1 ILE A 118      17.928  30.534   1.506  1.00  0.82           C  
ATOM   1880  CG2 ILE A 118      16.386  31.662   3.089  1.00  0.82           C  
ATOM   1881  CD1 ILE A 118      16.896  29.746   0.700  1.00  0.82           C  
ATOM   1882  H   ILE A 118      19.705  29.289   3.483  1.00  0.82           H  
ATOM   1883  HA  ILE A 118      19.056  32.128   3.443  1.00  0.82           H  
ATOM   1884  HB  ILE A 118      17.232  29.672   3.328  1.00  0.82           H  
ATOM   1885 1HG1 ILE A 118      18.021  31.529   1.075  1.00  0.82           H  
ATOM   1886 2HG1 ILE A 118      18.890  30.031   1.428  1.00  0.82           H  
ATOM   1887 1HG2 ILE A 118      15.549  31.320   2.499  1.00  0.82           H  
ATOM   1888 2HG2 ILE A 118      16.088  31.756   4.121  1.00  0.82           H  
ATOM   1889 3HG2 ILE A 118      16.705  32.635   2.722  1.00  0.82           H  
ATOM   1890 1HD1 ILE A 118      17.216  29.682  -0.339  1.00  0.82           H  
ATOM   1891 2HD1 ILE A 118      16.808  28.739   1.117  1.00  0.82           H  
ATOM   1892 3HD1 ILE A 118      15.933  30.246   0.752  1.00  0.82           H  
ATOM   1893  N   LEU A 119      18.029  30.256   5.977  1.00  0.81           N  
ATOM   1894  CA  LEU A 119      17.511  30.222   7.342  1.00  0.81           C  
ATOM   1895  C   LEU A 119      18.335  31.084   8.288  1.00  0.81           C  
ATOM   1896  O   LEU A 119      17.799  31.692   9.212  1.00  0.81           O  
ATOM   1897  CB  LEU A 119      17.505  28.791   7.836  1.00  0.81           C  
ATOM   1898  CG  LEU A 119      16.818  28.497   9.117  1.00  0.81           C  
ATOM   1899  CD1 LEU A 119      15.305  28.828   9.000  1.00  0.81           C  
ATOM   1900  CD2 LEU A 119      17.049  27.056   9.400  1.00  0.81           C  
ATOM   1901  H   LEU A 119      18.244  29.358   5.546  1.00  0.81           H  
ATOM   1902  HA  LEU A 119      16.493  30.585   7.336  1.00  0.81           H  
ATOM   1903 1HB  LEU A 119      17.039  28.170   7.074  1.00  0.81           H  
ATOM   1904 2HB  LEU A 119      18.538  28.472   7.944  1.00  0.81           H  
ATOM   1905  HG  LEU A 119      17.241  29.103   9.917  1.00  0.81           H  
ATOM   1906 1HD1 LEU A 119      14.805  28.595   9.941  1.00  0.81           H  
ATOM   1907 2HD1 LEU A 119      15.178  29.887   8.774  1.00  0.81           H  
ATOM   1908 3HD1 LEU A 119      14.870  28.229   8.199  1.00  0.81           H  
ATOM   1909 1HD2 LEU A 119      16.590  26.798  10.310  1.00  0.81           H  
ATOM   1910 2HD2 LEU A 119      16.633  26.477   8.599  1.00  0.81           H  
ATOM   1911 3HD2 LEU A 119      18.112  26.871   9.469  1.00  0.81           H  
ATOM   1912  N   ALA A 120      19.641  31.172   8.043  1.00  0.82           N  
ATOM   1913  CA  ALA A 120      20.540  31.975   8.862  1.00  0.82           C  
ATOM   1914  C   ALA A 120      20.107  33.446   8.902  1.00  0.82           C  
ATOM   1915  O   ALA A 120      20.461  34.168   9.835  1.00  0.82           O  
ATOM   1916  CB  ALA A 120      21.961  31.877   8.331  1.00  0.82           C  
ATOM   1917  H   ALA A 120      20.043  30.616   7.289  1.00  0.82           H  
ATOM   1918  HA  ALA A 120      20.509  31.583   9.877  1.00  0.82           H  
ATOM   1919 1HB  ALA A 120      22.630  32.457   8.963  1.00  0.82           H  
ATOM   1920 2HB  ALA A 120      22.274  30.833   8.325  1.00  0.82           H  
ATOM   1921 3HB  ALA A 120      21.990  32.268   7.311  1.00  0.82           H  
ATOM   1922  N   GLY A 121      19.386  33.910   7.873  1.00  0.84           N  
ATOM   1923  CA  GLY A 121      18.920  35.290   7.793  1.00  0.84           C  
ATOM   1924  C   GLY A 121      17.515  35.479   8.393  1.00  0.84           C  
ATOM   1925  O   GLY A 121      16.921  36.554   8.268  1.00  0.84           O  
ATOM   1926  H   GLY A 121      19.100  33.275   7.128  1.00  0.84           H  
ATOM   1927 1HA  GLY A 121      19.627  35.939   8.309  1.00  0.84           H  
ATOM   1928 2HA  GLY A 121      18.909  35.596   6.749  1.00  0.84           H  
ATOM   1929  N   ALA A 122      16.973  34.434   9.018  1.00  0.89           N  
ATOM   1930  CA  ALA A 122      15.624  34.472   9.562  1.00  0.89           C  
ATOM   1931  C   ALA A 122      15.472  35.521  10.672  1.00  0.89           C  
ATOM   1932  O   ALA A 122      16.409  35.746  11.440  1.00  0.89           O  
ATOM   1933  CB  ALA A 122      15.259  33.102  10.115  1.00  0.89           C  
ATOM   1934  H   ALA A 122      17.496  33.564   9.100  1.00  0.89           H  
ATOM   1935  HA  ALA A 122      14.969  34.719   8.742  1.00  0.89           H  
ATOM   1936 1HB  ALA A 122      14.249  33.117  10.483  1.00  0.89           H  
ATOM   1937 2HB  ALA A 122      15.345  32.361   9.328  1.00  0.89           H  
ATOM   1938 3HB  ALA A 122      15.940  32.850  10.925  1.00  0.89           H  
ATOM   1939  N   PRO A 123      14.301  36.181  10.782  1.00  0.94           N  
ATOM   1940  CA  PRO A 123      13.928  37.130  11.808  1.00  0.94           C  
ATOM   1941  C   PRO A 123      13.610  36.417  13.100  1.00  0.94           C  
ATOM   1942  O   PRO A 123      13.333  35.218  13.098  1.00  0.94           O  
ATOM   1943  CB  PRO A 123      12.677  37.787  11.232  1.00  0.94           C  
ATOM   1944  CG  PRO A 123      12.062  36.722  10.392  1.00  0.94           C  
ATOM   1945  CD  PRO A 123      13.240  35.971   9.798  1.00  0.94           C  
ATOM   1946  HA  PRO A 123      14.741  37.858  11.949  1.00  0.94           H  
ATOM   1947 1HB  PRO A 123      12.013  38.105  12.057  1.00  0.94           H  
ATOM   1948 2HB  PRO A 123      12.948  38.688  10.665  1.00  0.94           H  
ATOM   1949 1HG  PRO A 123      11.426  36.090  11.023  1.00  0.94           H  
ATOM   1950 2HG  PRO A 123      11.402  37.163   9.630  1.00  0.94           H  
ATOM   1951 1HD  PRO A 123      12.974  34.919   9.727  1.00  0.94           H  
ATOM   1952 2HD  PRO A 123      13.519  36.422   8.837  1.00  0.94           H  
ATOM   1953  N   ALA A 124      13.617  37.155  14.197  1.00  1.02           N  
ATOM   1954  CA  ALA A 124      13.156  36.600  15.457  1.00  1.02           C  
ATOM   1955  C   ALA A 124      11.656  36.298  15.320  1.00  1.02           C  
ATOM   1956  O   ALA A 124      10.986  36.980  14.543  1.00  1.02           O  
ATOM   1957  CB  ALA A 124      13.414  37.580  16.599  1.00  1.02           C  
ATOM   1958  H   ALA A 124      13.902  38.123  14.153  1.00  1.02           H  
ATOM   1959  HA  ALA A 124      13.704  35.682  15.635  1.00  1.02           H  
ATOM   1960 1HB  ALA A 124      13.067  37.159  17.540  1.00  1.02           H  
ATOM   1961 2HB  ALA A 124      14.481  37.788  16.668  1.00  1.02           H  
ATOM   1962 3HB  ALA A 124      12.875  38.506  16.405  1.00  1.02           H  
ATOM   1963  N   PRO A 125      11.123  35.278  16.013  1.00  1.09           N  
ATOM   1964  CA  PRO A 125       9.718  34.925  16.064  1.00  1.09           C  
ATOM   1965  C   PRO A 125       8.962  35.852  17.006  1.00  1.09           C  
ATOM   1966  O   PRO A 125       9.580  36.646  17.712  1.00  1.09           O  
ATOM   1967  OXT PRO A 125       7.765  35.661  17.212  1.00  1.09           O  
ATOM   1968  CB  PRO A 125       9.755  33.490  16.604  1.00  1.09           C  
ATOM   1969  CG  PRO A 125      11.016  33.419  17.436  1.00  1.09           C  
ATOM   1970  CD  PRO A 125      12.002  34.350  16.756  1.00  1.09           C  
ATOM   1971  HA  PRO A 125       9.298  34.967  15.051  1.00  1.09           H  
ATOM   1972 1HB  PRO A 125       8.852  33.280  17.193  1.00  1.09           H  
ATOM   1973 2HB  PRO A 125       9.770  32.770  15.781  1.00  1.09           H  
ATOM   1974 1HG  PRO A 125      10.806  33.705  18.475  1.00  1.09           H  
ATOM   1975 2HG  PRO A 125      11.380  32.373  17.462  1.00  1.09           H  
ATOM   1976 1HD  PRO A 125      12.593  34.868  17.516  1.00  1.09           H  
ATOM   1977 2HD  PRO A 125      12.626  33.767  16.057  1.00  1.09           H  
TER    1978
ENDMDL

REMARK ID 641741 MODEL 5 7rek-NE-2
PFRMAT TS
TARGET 7rek-NE-2
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      -0.305   0.372  -0.269  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.015   0.067  -0.805  1.00  1.26           C  
ATOM      3  C   MET A   1       1.839   1.333  -0.899  1.00  1.26           C  
ATOM      4  O   MET A   1       2.789   1.517  -0.146  1.00  1.26           O  
ATOM      5  CB  MET A   1       0.923  -0.612  -2.170  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.278  -1.018  -2.746  1.00  1.26           C  
ATOM      7  SD  MET A   1       2.153  -1.764  -4.365  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.933  -0.340  -5.419  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.400  -0.044   0.646  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.410   1.376  -0.190  1.00  1.26           H  
ATOM     11 3H   MET A   1      -1.016   0.005  -0.883  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.525  -0.605  -0.115  1.00  1.26           H  
ATOM     13 1HB  MET A   1       0.312  -1.508  -2.091  1.00  1.26           H  
ATOM     14 2HB  MET A   1       0.443   0.052  -2.889  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.913  -0.131  -2.831  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.769  -1.721  -2.077  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.837  -0.668  -6.453  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.031   0.199  -5.126  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.794   0.325  -5.327  1.00  1.26           H  
ATOM     20  N   ASP A   2       1.503   2.200  -1.844  1.00  1.18           N  
ATOM     21  CA  ASP A   2       2.268   3.425  -2.002  1.00  1.18           C  
ATOM     22  C   ASP A   2       2.196   4.229  -0.711  1.00  1.18           C  
ATOM     23  O   ASP A   2       1.147   4.224  -0.064  1.00  1.18           O  
ATOM     24  CB  ASP A   2       1.723   4.256  -3.163  1.00  1.18           C  
ATOM     25  CG  ASP A   2       1.995   3.576  -4.441  1.00  1.18           C  
ATOM     26  OD1 ASP A   2       2.691   2.597  -4.384  1.00  1.18           O  
ATOM     27  OD2 ASP A   2       1.584   4.041  -5.481  1.00  1.18           O  
ATOM     28  H   ASP A   2       0.725   2.028  -2.463  1.00  1.18           H  
ATOM     29  HA  ASP A   2       3.293   3.141  -2.220  1.00  1.18           H  
ATOM     30 1HB  ASP A   2       0.647   4.393  -3.050  1.00  1.18           H  
ATOM     31 2HB  ASP A   2       2.186   5.246  -3.173  1.00  1.18           H  
ATOM     32  N   PRO A   3       3.275   4.905  -0.298  1.00  1.11           N  
ATOM     33  CA  PRO A   3       3.306   5.733   0.880  1.00  1.11           C  
ATOM     34  C   PRO A   3       2.478   6.978   0.662  1.00  1.11           C  
ATOM     35  O   PRO A   3       2.378   7.481  -0.458  1.00  1.11           O  
ATOM     36  CB  PRO A   3       4.785   6.083   1.017  1.00  1.11           C  
ATOM     37  CG  PRO A   3       5.345   5.983  -0.401  1.00  1.11           C  
ATOM     38  CD  PRO A   3       4.532   4.886  -1.074  1.00  1.11           C  
ATOM     39  HA  PRO A   3       2.940   5.160   1.743  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       4.858   7.107   1.419  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       5.275   5.432   1.742  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       5.251   6.955  -0.912  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       6.420   5.747  -0.364  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       4.352   5.168  -2.116  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       5.035   3.924  -0.989  1.00  1.11           H  
ATOM     46  N   ALA A   4       1.933   7.516   1.735  1.00  1.06           N  
ATOM     47  CA  ALA A   4       1.245   8.784   1.632  1.00  1.06           C  
ATOM     48  C   ALA A   4       2.296   9.871   1.413  1.00  1.06           C  
ATOM     49  O   ALA A   4       3.437   9.692   1.843  1.00  1.06           O  
ATOM     50  CB  ALA A   4       0.439   9.068   2.886  1.00  1.06           C  
ATOM     51  H   ALA A   4       2.013   7.057   2.631  1.00  1.06           H  
ATOM     52  HA  ALA A   4       0.572   8.730   0.787  1.00  1.06           H  
ATOM     53 1HB  ALA A   4      -0.071  10.026   2.785  1.00  1.06           H  
ATOM     54 2HB  ALA A   4      -0.295   8.280   3.034  1.00  1.06           H  
ATOM     55 3HB  ALA A   4       1.108   9.109   3.744  1.00  1.06           H  
ATOM     56  N   PRO A   5       1.976  10.980   0.736  1.00  1.04           N  
ATOM     57  CA  PRO A   5       2.826  12.140   0.646  1.00  1.04           C  
ATOM     58  C   PRO A   5       3.100  12.603   2.075  1.00  1.04           C  
ATOM     59  O   PRO A   5       2.297  12.310   2.963  1.00  1.04           O  
ATOM     60  CB  PRO A   5       1.969  13.144  -0.124  1.00  1.04           C  
ATOM     61  CG  PRO A   5       1.012  12.285  -0.927  1.00  1.04           C  
ATOM     62  CD  PRO A   5       0.733  11.074  -0.052  1.00  1.04           C  
ATOM     63  HA  PRO A   5       3.722  11.857   0.089  1.00  1.04           H  
ATOM     64 1HB  PRO A   5       1.458  13.817   0.585  1.00  1.04           H  
ATOM     65 2HB  PRO A   5       2.611  13.776  -0.754  1.00  1.04           H  
ATOM     66 1HG  PRO A   5       0.101  12.857  -1.166  1.00  1.04           H  
ATOM     67 2HG  PRO A   5       1.473  12.008  -1.887  1.00  1.04           H  
ATOM     68 1HD  PRO A   5      -0.141  11.235   0.594  1.00  1.04           H  
ATOM     69 2HD  PRO A   5       0.618  10.212  -0.724  1.00  1.04           H  
ATOM     70  N   PRO A   6       4.201  13.312   2.338  1.00  1.05           N  
ATOM     71  CA  PRO A   6       4.556  13.838   3.638  1.00  1.05           C  
ATOM     72  C   PRO A   6       3.473  14.753   4.174  1.00  1.05           C  
ATOM     73  O   PRO A   6       2.784  15.436   3.420  1.00  1.05           O  
ATOM     74  CB  PRO A   6       5.826  14.642   3.346  1.00  1.05           C  
ATOM     75  CG  PRO A   6       6.404  14.010   2.097  1.00  1.05           C  
ATOM     76  CD  PRO A   6       5.211  13.574   1.282  1.00  1.05           C  
ATOM     77  HA  PRO A   6       4.753  13.007   4.330  1.00  1.05           H  
ATOM     78 1HB  PRO A   6       5.573  15.707   3.217  1.00  1.05           H  
ATOM     79 2HB  PRO A   6       6.512  14.579   4.204  1.00  1.05           H  
ATOM     80 1HG  PRO A   6       7.032  14.735   1.551  1.00  1.05           H  
ATOM     81 2HG  PRO A   6       7.058  13.164   2.368  1.00  1.05           H  
ATOM     82 1HD  PRO A   6       4.883  14.364   0.587  1.00  1.05           H  
ATOM     83 2HD  PRO A   6       5.524  12.662   0.767  1.00  1.05           H  
ATOM     84  N   ASN A   7       3.339  14.780   5.489  1.00  1.10           N  
ATOM     85  CA  ASN A   7       2.395  15.668   6.149  1.00  1.10           C  
ATOM     86  C   ASN A   7       2.904  17.094   6.015  1.00  1.10           C  
ATOM     87  O   ASN A   7       4.020  17.399   6.443  1.00  1.10           O  
ATOM     88  CB  ASN A   7       2.218  15.285   7.602  1.00  1.10           C  
ATOM     89  CG  ASN A   7       1.136  16.072   8.339  1.00  1.10           C  
ATOM     90  OD1 ASN A   7       0.820  17.233   8.059  1.00  1.10           O  
ATOM     91  ND2 ASN A   7       0.552  15.428   9.321  1.00  1.10           N  
ATOM     92  H   ASN A   7       3.917  14.175   6.053  1.00  1.10           H  
ATOM     93  HA  ASN A   7       1.432  15.606   5.640  1.00  1.10           H  
ATOM     94 1HB  ASN A   7       1.970  14.225   7.662  1.00  1.10           H  
ATOM     95 2HB  ASN A   7       3.155  15.415   8.101  1.00  1.10           H  
ATOM     96 1HD2 ASN A   7      -0.163  15.883   9.857  1.00  1.10           H  
ATOM     97 2HD2 ASN A   7       0.823  14.492   9.538  1.00  1.10           H  
ATOM     98  N   THR A   8       2.118  17.938   5.357  1.00  1.16           N  
ATOM     99  CA  THR A   8       2.497  19.316   5.095  1.00  1.16           C  
ATOM    100  C   THR A   8       1.641  20.305   5.873  1.00  1.16           C  
ATOM    101  O   THR A   8       1.590  21.484   5.526  1.00  1.16           O  
ATOM    102  CB  THR A   8       2.402  19.654   3.599  1.00  1.16           C  
ATOM    103  OG1 THR A   8       1.061  19.430   3.140  1.00  1.16           O  
ATOM    104  CG2 THR A   8       3.353  18.803   2.780  1.00  1.16           C  
ATOM    105  H   THR A   8       1.225  17.603   5.022  1.00  1.16           H  
ATOM    106  HA  THR A   8       3.524  19.450   5.408  1.00  1.16           H  
ATOM    107  HB  THR A   8       2.657  20.705   3.456  1.00  1.16           H  
ATOM    108  HG1 THR A   8       0.793  18.534   3.368  1.00  1.16           H  
ATOM    109 1HG2 THR A   8       3.251  19.076   1.738  1.00  1.16           H  
ATOM    110 2HG2 THR A   8       4.374  18.960   3.096  1.00  1.16           H  
ATOM    111 3HG2 THR A   8       3.101  17.766   2.903  1.00  1.16           H  
ATOM    112  N   ASP A   9       0.928  19.822   6.891  1.00  1.22           N  
ATOM    113  CA  ASP A   9       0.071  20.691   7.696  1.00  1.22           C  
ATOM    114  C   ASP A   9      -0.006  20.228   9.151  1.00  1.22           C  
ATOM    115  O   ASP A   9      -0.856  19.415   9.517  1.00  1.22           O  
ATOM    116  CB  ASP A   9      -1.338  20.759   7.084  1.00  1.22           C  
ATOM    117  CG  ASP A   9      -2.330  21.762   7.774  1.00  1.22           C  
ATOM    118  OD1 ASP A   9      -1.964  22.391   8.741  1.00  1.22           O  
ATOM    119  OD2 ASP A   9      -3.446  21.867   7.305  1.00  1.22           O  
ATOM    120  H   ASP A   9       1.002  18.838   7.141  1.00  1.22           H  
ATOM    121  HA  ASP A   9       0.476  21.694   7.686  1.00  1.22           H  
ATOM    122 1HB  ASP A   9      -1.251  21.041   6.034  1.00  1.22           H  
ATOM    123 2HB  ASP A   9      -1.783  19.764   7.111  1.00  1.22           H  
ATOM    124  N   TYR A  10       0.862  20.784   9.990  1.00  1.28           N  
ATOM    125  CA  TYR A  10       0.859  20.453  11.405  1.00  1.28           C  
ATOM    126  C   TYR A  10       0.411  21.662  12.208  1.00  1.28           C  
ATOM    127  O   TYR A  10       1.217  22.516  12.592  1.00  1.28           O  
ATOM    128  CB  TYR A  10       2.221  20.013  11.912  1.00  1.28           C  
ATOM    129  CG  TYR A  10       2.798  18.732  11.402  1.00  1.28           C  
ATOM    130  CD1 TYR A  10       3.542  18.687  10.239  1.00  1.28           C  
ATOM    131  CD2 TYR A  10       2.634  17.590  12.165  1.00  1.28           C  
ATOM    132  CE1 TYR A  10       4.121  17.504   9.849  1.00  1.28           C  
ATOM    133  CE2 TYR A  10       3.210  16.409  11.778  1.00  1.28           C  
ATOM    134  CZ  TYR A  10       3.956  16.358  10.633  1.00  1.28           C  
ATOM    135  OH  TYR A  10       4.554  15.171  10.264  1.00  1.28           O  
ATOM    136  H   TYR A  10       1.530  21.450   9.629  1.00  1.28           H  
ATOM    137  HA  TYR A  10       0.142  19.650  11.581  1.00  1.28           H  
ATOM    138 1HB  TYR A  10       2.939  20.791  11.718  1.00  1.28           H  
ATOM    139 2HB  TYR A  10       2.149  19.919  12.992  1.00  1.28           H  
ATOM    140  HD1 TYR A  10       3.685  19.569   9.648  1.00  1.28           H  
ATOM    141  HD2 TYR A  10       2.055  17.635  13.088  1.00  1.28           H  
ATOM    142  HE1 TYR A  10       4.717  17.463   8.937  1.00  1.28           H  
ATOM    143  HE2 TYR A  10       3.086  15.515  12.388  1.00  1.28           H  
ATOM    144  HH  TYR A  10       4.958  15.272   9.398  1.00  1.28           H  
ATOM    145  N   SER A  11      -0.875  21.687  12.528  1.00  1.31           N  
ATOM    146  CA  SER A  11      -1.514  22.806  13.218  1.00  1.31           C  
ATOM    147  C   SER A  11      -1.042  22.955  14.663  1.00  1.31           C  
ATOM    148  O   SER A  11      -1.292  23.972  15.308  1.00  1.31           O  
ATOM    149  CB  SER A  11      -3.017  22.629  13.177  1.00  1.31           C  
ATOM    150  OG  SER A  11      -3.417  21.536  13.954  1.00  1.31           O  
ATOM    151  H   SER A  11      -1.457  20.924  12.203  1.00  1.31           H  
ATOM    152  HA  SER A  11      -1.260  23.722  12.683  1.00  1.31           H  
ATOM    153 1HB  SER A  11      -3.504  23.535  13.534  1.00  1.31           H  
ATOM    154 2HB  SER A  11      -3.327  22.475  12.141  1.00  1.31           H  
ATOM    155  HG  SER A  11      -3.353  21.832  14.868  1.00  1.31           H  
ATOM    156  N   THR A  12      -0.374  21.923  15.166  1.00  1.30           N  
ATOM    157  CA  THR A  12       0.137  21.902  16.522  1.00  1.30           C  
ATOM    158  C   THR A  12       1.560  22.465  16.642  1.00  1.30           C  
ATOM    159  O   THR A  12       2.063  22.631  17.755  1.00  1.30           O  
ATOM    160  CB  THR A  12       0.112  20.467  17.074  1.00  1.30           C  
ATOM    161  OG1 THR A  12       0.973  19.633  16.289  1.00  1.30           O  
ATOM    162  CG2 THR A  12      -1.301  19.913  17.014  1.00  1.30           C  
ATOM    163  H   THR A  12      -0.216  21.128  14.569  1.00  1.30           H  
ATOM    164  HA  THR A  12      -0.515  22.519  17.140  1.00  1.30           H  
ATOM    165  HB  THR A  12       0.462  20.471  18.106  1.00  1.30           H  
ATOM    166  HG1 THR A  12       1.796  20.104  16.122  1.00  1.30           H  
ATOM    167 1HG2 THR A  12      -1.311  18.896  17.406  1.00  1.30           H  
ATOM    168 2HG2 THR A  12      -1.962  20.541  17.611  1.00  1.30           H  
ATOM    169 3HG2 THR A  12      -1.644  19.907  15.979  1.00  1.30           H  
ATOM    170  N   LYS A  13       2.240  22.725  15.520  1.00  1.25           N  
ATOM    171  CA  LYS A  13       3.600  23.246  15.635  1.00  1.25           C  
ATOM    172  C   LYS A  13       3.623  24.754  15.895  1.00  1.25           C  
ATOM    173  O   LYS A  13       2.708  25.468  15.485  1.00  1.25           O  
ATOM    174  CB  LYS A  13       4.453  22.948  14.400  1.00  1.25           C  
ATOM    175  CG  LYS A  13       4.813  21.494  14.219  1.00  1.25           C  
ATOM    176  CD  LYS A  13       5.772  21.329  13.062  1.00  1.25           C  
ATOM    177  CE  LYS A  13       6.195  19.887  12.862  1.00  1.25           C  
ATOM    178  NZ  LYS A  13       7.209  19.763  11.782  1.00  1.25           N  
ATOM    179  H   LYS A  13       1.814  22.599  14.599  1.00  1.25           H  
ATOM    180  HA  LYS A  13       4.060  22.719  16.459  1.00  1.25           H  
ATOM    181 1HB  LYS A  13       3.906  23.261  13.504  1.00  1.25           H  
ATOM    182 2HB  LYS A  13       5.373  23.536  14.432  1.00  1.25           H  
ATOM    183 1HG  LYS A  13       5.288  21.128  15.127  1.00  1.25           H  
ATOM    184 2HG  LYS A  13       3.922  20.918  14.046  1.00  1.25           H  
ATOM    185 1HD  LYS A  13       5.304  21.692  12.147  1.00  1.25           H  
ATOM    186 2HD  LYS A  13       6.662  21.933  13.249  1.00  1.25           H  
ATOM    187 1HE  LYS A  13       6.613  19.500  13.788  1.00  1.25           H  
ATOM    188 2HE  LYS A  13       5.329  19.299  12.598  1.00  1.25           H  
ATOM    189 1HZ  LYS A  13       7.463  18.794  11.668  1.00  1.25           H  
ATOM    190 2HZ  LYS A  13       6.825  20.117  10.914  1.00  1.25           H  
ATOM    191 3HZ  LYS A  13       8.035  20.301  12.030  1.00  1.25           H  
ATOM    192  N   PRO A  14       4.639  25.273  16.605  1.00  1.18           N  
ATOM    193  CA  PRO A  14       4.932  26.684  16.698  1.00  1.18           C  
ATOM    194  C   PRO A  14       5.167  27.179  15.290  1.00  1.18           C  
ATOM    195  O   PRO A  14       5.759  26.457  14.488  1.00  1.18           O  
ATOM    196  CB  PRO A  14       6.220  26.720  17.526  1.00  1.18           C  
ATOM    197  CG  PRO A  14       6.179  25.444  18.344  1.00  1.18           C  
ATOM    198  CD  PRO A  14       5.508  24.418  17.444  1.00  1.18           C  
ATOM    199  HA  PRO A  14       4.099  27.214  17.183  1.00  1.18           H  
ATOM    200 1HB  PRO A  14       7.093  26.772  16.857  1.00  1.18           H  
ATOM    201 2HB  PRO A  14       6.239  27.627  18.147  1.00  1.18           H  
ATOM    202 1HG  PRO A  14       7.202  25.148  18.634  1.00  1.18           H  
ATOM    203 2HG  PRO A  14       5.621  25.610  19.277  1.00  1.18           H  
ATOM    204 1HD  PRO A  14       6.246  23.874  16.835  1.00  1.18           H  
ATOM    205 2HD  PRO A  14       4.913  23.758  18.096  1.00  1.18           H  
ATOM    206  N   LYS A  15       4.755  28.399  14.994  1.00  1.09           N  
ATOM    207  CA  LYS A  15       4.976  28.924  13.655  1.00  1.09           C  
ATOM    208  C   LYS A  15       5.855  30.161  13.659  1.00  1.09           C  
ATOM    209  O   LYS A  15       5.752  31.009  14.546  1.00  1.09           O  
ATOM    210  CB  LYS A  15       3.637  29.194  12.983  1.00  1.09           C  
ATOM    211  CG  LYS A  15       2.847  27.910  12.688  1.00  1.09           C  
ATOM    212  CD  LYS A  15       1.609  28.182  11.867  1.00  1.09           C  
ATOM    213  CE  LYS A  15       0.891  26.888  11.531  1.00  1.09           C  
ATOM    214  NZ  LYS A  15      -0.299  27.132  10.674  1.00  1.09           N  
ATOM    215  H   LYS A  15       4.277  28.958  15.684  1.00  1.09           H  
ATOM    216  HA  LYS A  15       5.492  28.166  13.064  1.00  1.09           H  
ATOM    217 1HB  LYS A  15       3.026  29.813  13.634  1.00  1.09           H  
ATOM    218 2HB  LYS A  15       3.785  29.746  12.065  1.00  1.09           H  
ATOM    219 1HG  LYS A  15       3.483  27.205  12.149  1.00  1.09           H  
ATOM    220 2HG  LYS A  15       2.548  27.441  13.627  1.00  1.09           H  
ATOM    221 1HD  LYS A  15       0.937  28.833  12.422  1.00  1.09           H  
ATOM    222 2HD  LYS A  15       1.886  28.681  10.935  1.00  1.09           H  
ATOM    223 1HE  LYS A  15       1.581  26.230  11.001  1.00  1.09           H  
ATOM    224 2HE  LYS A  15       0.574  26.398  12.455  1.00  1.09           H  
ATOM    225 1HZ  LYS A  15      -0.746  26.249  10.462  1.00  1.09           H  
ATOM    226 2HZ  LYS A  15      -0.947  27.735  11.155  1.00  1.09           H  
ATOM    227 3HZ  LYS A  15      -0.000  27.575   9.814  1.00  1.09           H  
ATOM    228  N   ARG A  16       6.724  30.251  12.658  1.00  1.00           N  
ATOM    229  CA  ARG A  16       7.630  31.380  12.502  1.00  1.00           C  
ATOM    230  C   ARG A  16       8.127  31.559  11.070  1.00  1.00           C  
ATOM    231  O   ARG A  16       8.350  30.589  10.345  1.00  1.00           O  
ATOM    232  CB  ARG A  16       8.832  31.224  13.432  1.00  1.00           C  
ATOM    233  CG  ARG A  16       9.810  32.388  13.427  1.00  1.00           C  
ATOM    234  CD  ARG A  16      10.825  32.305  14.520  1.00  1.00           C  
ATOM    235  NE  ARG A  16      11.713  31.147  14.396  1.00  1.00           N  
ATOM    236  CZ  ARG A  16      12.921  31.051  14.993  1.00  1.00           C  
ATOM    237  NH1 ARG A  16      13.380  32.057  15.708  1.00  1.00           N  
ATOM    238  NH2 ARG A  16      13.645  29.953  14.861  1.00  1.00           N  
ATOM    239  H   ARG A  16       6.758  29.499  11.983  1.00  1.00           H  
ATOM    240  HA  ARG A  16       7.092  32.284  12.787  1.00  1.00           H  
ATOM    241 1HB  ARG A  16       8.486  31.094  14.457  1.00  1.00           H  
ATOM    242 2HB  ARG A  16       9.389  30.327  13.157  1.00  1.00           H  
ATOM    243 1HG  ARG A  16      10.340  32.403  12.491  1.00  1.00           H  
ATOM    244 2HG  ARG A  16       9.263  33.323  13.542  1.00  1.00           H  
ATOM    245 1HD  ARG A  16      11.439  33.205  14.500  1.00  1.00           H  
ATOM    246 2HD  ARG A  16      10.314  32.239  15.479  1.00  1.00           H  
ATOM    247  HE  ARG A  16      11.391  30.348  13.854  1.00  1.00           H  
ATOM    248 1HH1 ARG A  16      12.830  32.898  15.811  1.00  1.00           H  
ATOM    249 2HH1 ARG A  16      14.283  31.987  16.153  1.00  1.00           H  
ATOM    250 1HH2 ARG A  16      13.286  29.149  14.323  1.00  1.00           H  
ATOM    251 2HH2 ARG A  16      14.548  29.882  15.301  1.00  1.00           H  
ATOM    252  N   ILE A  17       8.341  32.809  10.687  1.00  0.91           N  
ATOM    253  CA  ILE A  17       8.982  33.125   9.421  1.00  0.91           C  
ATOM    254  C   ILE A  17      10.316  33.767   9.730  1.00  0.91           C  
ATOM    255  O   ILE A  17      10.376  34.713  10.518  1.00  0.91           O  
ATOM    256  CB  ILE A  17       8.183  34.125   8.572  1.00  0.91           C  
ATOM    257  CG1 ILE A  17       6.829  33.598   8.231  1.00  0.91           C  
ATOM    258  CG2 ILE A  17       8.948  34.436   7.288  1.00  0.91           C  
ATOM    259  CD1 ILE A  17       5.956  34.667   7.604  1.00  0.91           C  
ATOM    260  H   ILE A  17       8.088  33.564  11.308  1.00  0.91           H  
ATOM    261  HA  ILE A  17       9.153  32.211   8.853  1.00  0.91           H  
ATOM    262  HB  ILE A  17       8.044  35.047   9.134  1.00  0.91           H  
ATOM    263 1HG1 ILE A  17       6.933  32.767   7.533  1.00  0.91           H  
ATOM    264 2HG1 ILE A  17       6.343  33.231   9.134  1.00  0.91           H  
ATOM    265 1HG2 ILE A  17       8.391  35.158   6.689  1.00  0.91           H  
ATOM    266 2HG2 ILE A  17       9.923  34.858   7.521  1.00  0.91           H  
ATOM    267 3HG2 ILE A  17       9.083  33.522   6.713  1.00  0.91           H  
ATOM    268 1HD1 ILE A  17       4.983  34.274   7.361  1.00  0.91           H  
ATOM    269 2HD1 ILE A  17       5.841  35.493   8.305  1.00  0.91           H  
ATOM    270 3HD1 ILE A  17       6.431  35.030   6.692  1.00  0.91           H  
ATOM    271  N   THR A  18      11.379  33.256   9.137  1.00  0.84           N  
ATOM    272  CA  THR A  18      12.691  33.842   9.353  1.00  0.84           C  
ATOM    273  C   THR A  18      13.279  34.206   8.011  1.00  0.84           C  
ATOM    274  O   THR A  18      12.889  33.629   6.994  1.00  0.84           O  
ATOM    275  CB  THR A  18      13.644  32.866  10.063  1.00  0.84           C  
ATOM    276  OG1 THR A  18      13.920  31.728   9.212  1.00  0.84           O  
ATOM    277  CG2 THR A  18      13.013  32.353  11.338  1.00  0.84           C  
ATOM    278  H   THR A  18      11.265  32.466   8.522  1.00  0.84           H  
ATOM    279  HA  THR A  18      12.593  34.751   9.947  1.00  0.84           H  
ATOM    280  HB  THR A  18      14.579  33.377  10.301  1.00  0.84           H  
ATOM    281  HG1 THR A  18      14.432  31.077   9.719  1.00  0.84           H  
ATOM    282 1HG2 THR A  18      13.697  31.664  11.835  1.00  0.84           H  
ATOM    283 2HG2 THR A  18      12.796  33.191  12.001  1.00  0.84           H  
ATOM    284 3HG2 THR A  18      12.093  31.828  11.097  1.00  0.84           H  
ATOM    285  N   ALA A  19      14.265  35.103   8.004  1.00  0.78           N  
ATOM    286  CA  ALA A  19      14.919  35.491   6.757  1.00  0.78           C  
ATOM    287  C   ALA A  19      15.545  34.284   6.074  1.00  0.78           C  
ATOM    288  O   ALA A  19      15.571  34.187   4.845  1.00  0.78           O  
ATOM    289  CB  ALA A  19      15.976  36.547   7.032  1.00  0.78           C  
ATOM    290  H   ALA A  19      14.548  35.536   8.873  1.00  0.78           H  
ATOM    291  HA  ALA A  19      14.161  35.903   6.087  1.00  0.78           H  
ATOM    292 1HB  ALA A  19      16.444  36.847   6.094  1.00  0.78           H  
ATOM    293 2HB  ALA A  19      15.514  37.416   7.498  1.00  0.78           H  
ATOM    294 3HB  ALA A  19      16.737  36.138   7.700  1.00  0.78           H  
ATOM    295  N   GLN A  20      16.069  33.363   6.879  1.00  0.73           N  
ATOM    296  CA  GLN A  20      16.691  32.174   6.335  1.00  0.73           C  
ATOM    297  C   GLN A  20      15.657  31.253   5.685  1.00  0.73           C  
ATOM    298  O   GLN A  20      15.921  30.692   4.621  1.00  0.73           O  
ATOM    299  CB  GLN A  20      17.483  31.455   7.414  1.00  0.73           C  
ATOM    300  CG  GLN A  20      18.714  32.214   7.874  1.00  0.73           C  
ATOM    301  CD  GLN A  20      19.490  31.488   8.962  1.00  0.73           C  
ATOM    302  OE1 GLN A  20      18.975  30.577   9.618  1.00  0.73           O  
ATOM    303  NE2 GLN A  20      20.732  31.904   9.155  1.00  0.73           N  
ATOM    304  H   GLN A  20      16.023  33.493   7.879  1.00  0.73           H  
ATOM    305  HA  GLN A  20      17.392  32.483   5.562  1.00  0.73           H  
ATOM    306 1HB  GLN A  20      16.844  31.276   8.281  1.00  0.73           H  
ATOM    307 2HB  GLN A  20      17.808  30.486   7.041  1.00  0.73           H  
ATOM    308 1HG  GLN A  20      19.376  32.351   7.018  1.00  0.73           H  
ATOM    309 2HG  GLN A  20      18.418  33.190   8.270  1.00  0.73           H  
ATOM    310 1HE2 GLN A  20      21.302  31.501   9.865  1.00  0.73           H  
ATOM    311 2HE2 GLN A  20      21.091  32.668   8.580  1.00  0.73           H  
ATOM    312  N   LEU A  21      14.467  31.108   6.292  1.00  0.70           N  
ATOM    313  CA  LEU A  21      13.438  30.281   5.656  1.00  0.70           C  
ATOM    314  C   LEU A  21      12.922  30.921   4.366  1.00  0.70           C  
ATOM    315  O   LEU A  21      12.696  30.218   3.374  1.00  0.70           O  
ATOM    316  CB  LEU A  21      12.282  29.967   6.628  1.00  0.70           C  
ATOM    317  CG  LEU A  21      12.640  28.937   7.774  1.00  0.70           C  
ATOM    318  CD1 LEU A  21      11.491  28.860   8.804  1.00  0.70           C  
ATOM    319  CD2 LEU A  21      12.880  27.536   7.131  1.00  0.70           C  
ATOM    320  H   LEU A  21      14.272  31.562   7.186  1.00  0.70           H  
ATOM    321  HA  LEU A  21      13.894  29.329   5.390  1.00  0.70           H  
ATOM    322 1HB  LEU A  21      11.979  30.900   7.105  1.00  0.70           H  
ATOM    323 2HB  LEU A  21      11.442  29.584   6.068  1.00  0.70           H  
ATOM    324  HG  LEU A  21      13.544  29.260   8.291  1.00  0.70           H  
ATOM    325 1HD1 LEU A  21      11.748  28.143   9.591  1.00  0.70           H  
ATOM    326 2HD1 LEU A  21      11.331  29.845   9.252  1.00  0.70           H  
ATOM    327 3HD1 LEU A  21      10.574  28.537   8.310  1.00  0.70           H  
ATOM    328 1HD2 LEU A  21      13.129  26.815   7.910  1.00  0.70           H  
ATOM    329 2HD2 LEU A  21      11.977  27.210   6.618  1.00  0.70           H  
ATOM    330 3HD2 LEU A  21      13.700  27.597   6.413  1.00  0.70           H  
ATOM    331  N   GLU A  22      12.773  32.256   4.340  1.00  0.68           N  
ATOM    332  CA  GLU A  22      12.324  32.879   3.096  1.00  0.68           C  
ATOM    333  C   GLU A  22      13.371  32.680   2.000  1.00  0.68           C  
ATOM    334  O   GLU A  22      13.023  32.349   0.865  1.00  0.68           O  
ATOM    335  CB  GLU A  22      12.029  34.377   3.261  1.00  0.68           C  
ATOM    336  CG  GLU A  22      10.782  34.726   4.073  1.00  0.68           C  
ATOM    337  CD  GLU A  22      10.524  36.237   4.149  1.00  0.68           C  
ATOM    338  OE1 GLU A  22      11.376  36.994   3.743  1.00  0.68           O  
ATOM    339  OE2 GLU A  22       9.462  36.620   4.584  1.00  0.68           O  
ATOM    340  H   GLU A  22      12.954  32.814   5.176  1.00  0.68           H  
ATOM    341  HA  GLU A  22      11.405  32.388   2.776  1.00  0.68           H  
ATOM    342 1HB  GLU A  22      12.881  34.850   3.757  1.00  0.68           H  
ATOM    343 2HB  GLU A  22      11.930  34.836   2.278  1.00  0.68           H  
ATOM    344 1HG  GLU A  22       9.915  34.236   3.633  1.00  0.68           H  
ATOM    345 2HG  GLU A  22      10.919  34.334   5.079  1.00  0.68           H  
ATOM    346  N   PHE A  23      14.657  32.809   2.362  1.00  0.68           N  
ATOM    347  CA  PHE A  23      15.768  32.577   1.444  1.00  0.68           C  
ATOM    348  C   PHE A  23      15.719  31.155   0.911  1.00  0.68           C  
ATOM    349  O   PHE A  23      15.814  30.912  -0.298  1.00  0.68           O  
ATOM    350  CB  PHE A  23      17.103  32.774   2.149  1.00  0.68           C  
ATOM    351  CG  PHE A  23      18.300  32.493   1.290  1.00  0.68           C  
ATOM    352  CD1 PHE A  23      18.836  33.474   0.483  1.00  0.68           C  
ATOM    353  CD2 PHE A  23      18.884  31.237   1.272  1.00  0.68           C  
ATOM    354  CE1 PHE A  23      19.937  33.214  -0.304  1.00  0.68           C  
ATOM    355  CE2 PHE A  23      19.972  30.989   0.475  1.00  0.68           C  
ATOM    356  CZ  PHE A  23      20.497  31.978  -0.307  1.00  0.68           C  
ATOM    357  H   PHE A  23      14.878  33.110   3.313  1.00  0.68           H  
ATOM    358  HA  PHE A  23      15.688  33.273   0.609  1.00  0.68           H  
ATOM    359 1HB  PHE A  23      17.163  33.798   2.505  1.00  0.68           H  
ATOM    360 2HB  PHE A  23      17.155  32.132   3.016  1.00  0.68           H  
ATOM    361  HD1 PHE A  23      18.385  34.466   0.480  1.00  0.68           H  
ATOM    362  HD2 PHE A  23      18.472  30.442   1.897  1.00  0.68           H  
ATOM    363  HE1 PHE A  23      20.358  33.998  -0.931  1.00  0.68           H  
ATOM    364  HE2 PHE A  23      20.420  30.018   0.462  1.00  0.68           H  
ATOM    365  HZ  PHE A  23      21.362  31.777  -0.933  1.00  0.68           H  
ATOM    366  N   LEU A  24      15.573  30.199   1.826  1.00  0.67           N  
ATOM    367  CA  LEU A  24      15.544  28.813   1.437  1.00  0.67           C  
ATOM    368  C   LEU A  24      14.461  28.643   0.373  1.00  0.67           C  
ATOM    369  O   LEU A  24      14.721  28.170  -0.733  1.00  0.67           O  
ATOM    370  CB  LEU A  24      15.230  27.935   2.662  1.00  0.67           C  
ATOM    371  CG  LEU A  24      15.193  26.454   2.434  1.00  0.67           C  
ATOM    372  CD1 LEU A  24      16.554  25.947   2.067  1.00  0.67           C  
ATOM    373  CD2 LEU A  24      14.761  25.791   3.629  1.00  0.67           C  
ATOM    374  H   LEU A  24      15.504  30.441   2.814  1.00  0.67           H  
ATOM    375  HA  LEU A  24      16.510  28.539   1.028  1.00  0.67           H  
ATOM    376 1HB  LEU A  24      15.972  28.143   3.432  1.00  0.67           H  
ATOM    377 2HB  LEU A  24      14.256  28.223   3.051  1.00  0.67           H  
ATOM    378  HG  LEU A  24      14.512  26.245   1.623  1.00  0.67           H  
ATOM    379 1HD1 LEU A  24      16.506  24.875   1.894  1.00  0.67           H  
ATOM    380 2HD1 LEU A  24      16.885  26.435   1.198  1.00  0.67           H  
ATOM    381 3HD1 LEU A  24      17.249  26.154   2.883  1.00  0.67           H  
ATOM    382 1HD2 LEU A  24      14.745  24.730   3.412  1.00  0.67           H  
ATOM    383 2HD2 LEU A  24      15.458  25.993   4.427  1.00  0.67           H  
ATOM    384 3HD2 LEU A  24      13.779  26.139   3.918  1.00  0.67           H  
ATOM    385  N   TYR A  25      13.256  29.127   0.657  1.00  0.67           N  
ATOM    386  CA  TYR A  25      12.164  29.005  -0.298  1.00  0.67           C  
ATOM    387  C   TYR A  25      12.456  29.672  -1.663  1.00  0.67           C  
ATOM    388  O   TYR A  25      12.355  29.028  -2.718  1.00  0.67           O  
ATOM    389  CB  TYR A  25      10.905  29.630   0.309  1.00  0.67           C  
ATOM    390  CG  TYR A  25       9.699  29.553  -0.558  1.00  0.67           C  
ATOM    391  CD1 TYR A  25       8.942  28.396  -0.602  1.00  0.67           C  
ATOM    392  CD2 TYR A  25       9.348  30.634  -1.320  1.00  0.67           C  
ATOM    393  CE1 TYR A  25       7.834  28.356  -1.413  1.00  0.67           C  
ATOM    394  CE2 TYR A  25       8.253  30.589  -2.132  1.00  0.67           C  
ATOM    395  CZ  TYR A  25       7.493  29.460  -2.185  1.00  0.67           C  
ATOM    396  OH  TYR A  25       6.389  29.429  -3.007  1.00  0.67           O  
ATOM    397  H   TYR A  25      13.083  29.557   1.569  1.00  0.67           H  
ATOM    398  HA  TYR A  25      11.982  27.954  -0.477  1.00  0.67           H  
ATOM    399 1HB  TYR A  25      10.681  29.142   1.240  1.00  0.67           H  
ATOM    400 2HB  TYR A  25      11.094  30.677   0.533  1.00  0.67           H  
ATOM    401  HD1 TYR A  25       9.213  27.530   0.007  1.00  0.67           H  
ATOM    402  HD2 TYR A  25       9.946  31.531  -1.280  1.00  0.67           H  
ATOM    403  HE1 TYR A  25       7.232  27.474  -1.446  1.00  0.67           H  
ATOM    404  HE2 TYR A  25       7.989  31.461  -2.735  1.00  0.67           H  
ATOM    405  HH  TYR A  25       6.300  30.288  -3.439  1.00  0.67           H  
ATOM    406  N   GLU A  26      12.818  30.963  -1.642  1.00  0.67           N  
ATOM    407  CA  GLU A  26      12.969  31.737  -2.876  1.00  0.67           C  
ATOM    408  C   GLU A  26      14.235  31.485  -3.691  1.00  0.67           C  
ATOM    409  O   GLU A  26      14.196  31.560  -4.921  1.00  0.67           O  
ATOM    410  CB  GLU A  26      12.938  33.236  -2.572  1.00  0.67           C  
ATOM    411  CG  GLU A  26      11.611  33.825  -2.077  1.00  0.67           C  
ATOM    412  CD  GLU A  26      10.474  33.723  -3.080  1.00  0.67           C  
ATOM    413  OE1 GLU A  26      10.735  33.734  -4.259  1.00  0.67           O  
ATOM    414  OE2 GLU A  26       9.341  33.670  -2.658  1.00  0.67           O  
ATOM    415  H   GLU A  26      12.945  31.430  -0.743  1.00  0.67           H  
ATOM    416  HA  GLU A  26      12.117  31.499  -3.508  1.00  0.67           H  
ATOM    417 1HB  GLU A  26      13.687  33.449  -1.803  1.00  0.67           H  
ATOM    418 2HB  GLU A  26      13.235  33.787  -3.464  1.00  0.67           H  
ATOM    419 1HG  GLU A  26      11.330  33.315  -1.157  1.00  0.67           H  
ATOM    420 2HG  GLU A  26      11.773  34.873  -1.833  1.00  0.67           H  
ATOM    421  N   GLU A  27      15.355  31.252  -3.021  1.00  0.67           N  
ATOM    422  CA  GLU A  27      16.623  31.088  -3.705  1.00  0.67           C  
ATOM    423  C   GLU A  27      17.061  29.642  -3.820  1.00  0.67           C  
ATOM    424  O   GLU A  27      17.612  29.238  -4.845  1.00  0.67           O  
ATOM    425  CB  GLU A  27      17.700  31.890  -2.985  1.00  0.67           C  
ATOM    426  CG  GLU A  27      17.447  33.413  -2.971  1.00  0.67           C  
ATOM    427  CD  GLU A  27      17.601  34.081  -4.318  1.00  0.67           C  
ATOM    428  OE1 GLU A  27      18.632  33.917  -4.930  1.00  0.67           O  
ATOM    429  OE2 GLU A  27      16.696  34.772  -4.724  1.00  0.67           O  
ATOM    430  H   GLU A  27      15.340  31.201  -2.008  1.00  0.67           H  
ATOM    431  HA  GLU A  27      16.519  31.485  -4.714  1.00  0.67           H  
ATOM    432 1HB  GLU A  27      17.769  31.551  -1.952  1.00  0.67           H  
ATOM    433 2HB  GLU A  27      18.667  31.709  -3.452  1.00  0.67           H  
ATOM    434 1HG  GLU A  27      16.435  33.590  -2.603  1.00  0.67           H  
ATOM    435 2HG  GLU A  27      18.126  33.883  -2.287  1.00  0.67           H  
ATOM    436  N   VAL A  28      16.822  28.840  -2.787  1.00  0.68           N  
ATOM    437  CA  VAL A  28      17.340  27.487  -2.838  1.00  0.68           C  
ATOM    438  C   VAL A  28      16.360  26.536  -3.479  1.00  0.68           C  
ATOM    439  O   VAL A  28      16.691  25.869  -4.452  1.00  0.68           O  
ATOM    440  CB  VAL A  28      17.643  26.980  -1.439  1.00  0.68           C  
ATOM    441  CG1 VAL A  28      18.097  25.624  -1.495  1.00  0.68           C  
ATOM    442  CG2 VAL A  28      18.681  27.851  -0.775  1.00  0.68           C  
ATOM    443  H   VAL A  28      16.316  29.168  -1.957  1.00  0.68           H  
ATOM    444  HA  VAL A  28      18.259  27.484  -3.418  1.00  0.68           H  
ATOM    445  HB  VAL A  28      16.750  26.990  -0.882  1.00  0.68           H  
ATOM    446 1HG1 VAL A  28      18.278  25.304  -0.484  1.00  0.68           H  
ATOM    447 2HG1 VAL A  28      17.339  24.994  -1.957  1.00  0.68           H  
ATOM    448 3HG1 VAL A  28      19.022  25.572  -2.073  1.00  0.68           H  
ATOM    449 1HG2 VAL A  28      18.879  27.490   0.229  1.00  0.68           H  
ATOM    450 2HG2 VAL A  28      19.582  27.805  -1.344  1.00  0.68           H  
ATOM    451 3HG2 VAL A  28      18.312  28.878  -0.732  1.00  0.68           H  
ATOM    452  N   ILE A  29      15.144  26.481  -2.960  1.00  0.68           N  
ATOM    453  CA  ILE A  29      14.181  25.512  -3.447  1.00  0.68           C  
ATOM    454  C   ILE A  29      13.689  25.874  -4.826  1.00  0.68           C  
ATOM    455  O   ILE A  29      13.683  25.025  -5.713  1.00  0.68           O  
ATOM    456  CB  ILE A  29      13.041  25.355  -2.468  1.00  0.68           C  
ATOM    457  CG1 ILE A  29      13.617  24.782  -1.204  1.00  0.68           C  
ATOM    458  CG2 ILE A  29      12.040  24.404  -3.015  1.00  0.68           C  
ATOM    459  CD1 ILE A  29      12.694  24.838  -0.096  1.00  0.68           C  
ATOM    460  H   ILE A  29      14.908  27.091  -2.182  1.00  0.68           H  
ATOM    461  HA  ILE A  29      14.678  24.548  -3.515  1.00  0.68           H  
ATOM    462  HB  ILE A  29      12.587  26.322  -2.247  1.00  0.68           H  
ATOM    463 1HG1 ILE A  29      13.895  23.744  -1.379  1.00  0.68           H  
ATOM    464 2HG1 ILE A  29      14.516  25.342  -0.933  1.00  0.68           H  
ATOM    465 1HG2 ILE A  29      11.283  24.278  -2.274  1.00  0.68           H  
ATOM    466 2HG2 ILE A  29      11.613  24.799  -3.937  1.00  0.68           H  
ATOM    467 3HG2 ILE A  29      12.511  23.455  -3.212  1.00  0.68           H  
ATOM    468 1HD1 ILE A  29      13.167  24.413   0.782  1.00  0.68           H  
ATOM    469 2HD1 ILE A  29      12.434  25.862   0.098  1.00  0.68           H  
ATOM    470 3HD1 ILE A  29      11.796  24.275  -0.344  1.00  0.68           H  
ATOM    471  N   ASN A  30      13.306  27.135  -5.051  1.00  0.68           N  
ATOM    472  CA  ASN A  30      12.933  27.514  -6.412  1.00  0.68           C  
ATOM    473  C   ASN A  30      14.149  27.316  -7.343  1.00  0.68           C  
ATOM    474  O   ASN A  30      14.007  26.930  -8.507  1.00  0.68           O  
ATOM    475  CB  ASN A  30      12.419  28.944  -6.470  1.00  0.68           C  
ATOM    476  CG  ASN A  30      11.023  29.112  -5.879  1.00  0.68           C  
ATOM    477  OD1 ASN A  30      10.276  28.139  -5.685  1.00  0.68           O  
ATOM    478  ND2 ASN A  30      10.657  30.342  -5.620  1.00  0.68           N  
ATOM    479  H   ASN A  30      13.248  27.813  -4.287  1.00  0.68           H  
ATOM    480  HA  ASN A  30      12.142  26.849  -6.756  1.00  0.68           H  
ATOM    481 1HB  ASN A  30      13.101  29.581  -5.921  1.00  0.68           H  
ATOM    482 2HB  ASN A  30      12.412  29.286  -7.503  1.00  0.68           H  
ATOM    483 1HD2 ASN A  30       9.756  30.534  -5.235  1.00  0.68           H  
ATOM    484 2HD2 ASN A  30      11.283  31.104  -5.814  1.00  0.68           H  
ATOM    485  N   GLY A  31      15.353  27.532  -6.800  1.00  0.69           N  
ATOM    486  CA  GLY A  31      16.606  27.348  -7.526  1.00  0.69           C  
ATOM    487  C   GLY A  31      16.709  25.905  -8.013  1.00  0.69           C  
ATOM    488  O   GLY A  31      16.956  25.649  -9.193  1.00  0.69           O  
ATOM    489  H   GLY A  31      15.402  27.840  -5.839  1.00  0.69           H  
ATOM    490 1HA  GLY A  31      16.654  28.035  -8.369  1.00  0.69           H  
ATOM    491 2HA  GLY A  31      17.443  27.575  -6.863  1.00  0.69           H  
ATOM    492  N   ILE A  32      16.517  24.963  -7.089  1.00  0.70           N  
ATOM    493  CA  ILE A  32      16.544  23.540  -7.384  1.00  0.70           C  
ATOM    494  C   ILE A  32      15.432  23.142  -8.338  1.00  0.70           C  
ATOM    495  O   ILE A  32      15.677  22.451  -9.314  1.00  0.70           O  
ATOM    496  CB  ILE A  32      16.365  22.701  -6.105  1.00  0.70           C  
ATOM    497  CG1 ILE A  32      17.557  22.814  -5.168  1.00  0.70           C  
ATOM    498  CG2 ILE A  32      16.125  21.261  -6.455  1.00  0.70           C  
ATOM    499  CD1 ILE A  32      17.257  22.247  -3.805  1.00  0.70           C  
ATOM    500  H   ILE A  32      16.349  25.260  -6.131  1.00  0.70           H  
ATOM    501  HA  ILE A  32      17.501  23.298  -7.846  1.00  0.70           H  
ATOM    502  HB  ILE A  32      15.495  23.080  -5.568  1.00  0.70           H  
ATOM    503 1HG1 ILE A  32      18.397  22.262  -5.594  1.00  0.70           H  
ATOM    504 2HG1 ILE A  32      17.849  23.850  -5.067  1.00  0.70           H  
ATOM    505 1HG2 ILE A  32      15.961  20.692  -5.547  1.00  0.70           H  
ATOM    506 2HG2 ILE A  32      15.260  21.187  -7.099  1.00  0.70           H  
ATOM    507 3HG2 ILE A  32      16.965  20.879  -6.951  1.00  0.70           H  
ATOM    508 1HD1 ILE A  32      18.122  22.335  -3.191  1.00  0.70           H  
ATOM    509 2HD1 ILE A  32      16.430  22.796  -3.353  1.00  0.70           H  
ATOM    510 3HD1 ILE A  32      16.988  21.202  -3.903  1.00  0.70           H  
ATOM    511  N   ARG A  33      14.208  23.607  -8.082  1.00  0.72           N  
ATOM    512  CA  ARG A  33      13.056  23.255  -8.904  1.00  0.72           C  
ATOM    513  C   ARG A  33      13.282  23.534 -10.388  1.00  0.72           C  
ATOM    514  O   ARG A  33      12.863  22.744 -11.243  1.00  0.72           O  
ATOM    515  CB  ARG A  33      11.815  24.007  -8.445  1.00  0.72           C  
ATOM    516  CG  ARG A  33      10.560  23.614  -9.186  1.00  0.72           C  
ATOM    517  CD  ARG A  33       9.363  24.309  -8.700  1.00  0.72           C  
ATOM    518  NE  ARG A  33       8.181  23.921  -9.465  1.00  0.72           N  
ATOM    519  CZ  ARG A  33       7.421  22.831  -9.211  1.00  0.72           C  
ATOM    520  NH1 ARG A  33       7.721  22.034  -8.209  1.00  0.72           N  
ATOM    521  NH2 ARG A  33       6.374  22.566  -9.972  1.00  0.72           N  
ATOM    522  H   ARG A  33      14.067  24.201  -7.270  1.00  0.72           H  
ATOM    523  HA  ARG A  33      12.870  22.190  -8.780  1.00  0.72           H  
ATOM    524 1HB  ARG A  33      11.659  23.841  -7.379  1.00  0.72           H  
ATOM    525 2HB  ARG A  33      11.970  25.076  -8.593  1.00  0.72           H  
ATOM    526 1HG  ARG A  33      10.684  23.838 -10.245  1.00  0.72           H  
ATOM    527 2HG  ARG A  33      10.398  22.559  -9.059  1.00  0.72           H  
ATOM    528 1HD  ARG A  33       9.194  24.059  -7.652  1.00  0.72           H  
ATOM    529 2HD  ARG A  33       9.503  25.384  -8.803  1.00  0.72           H  
ATOM    530  HE  ARG A  33       7.916  24.505 -10.249  1.00  0.72           H  
ATOM    531 1HH1 ARG A  33       8.520  22.235  -7.629  1.00  0.72           H  
ATOM    532 2HH1 ARG A  33       7.149  21.221  -8.022  1.00  0.72           H  
ATOM    533 1HH2 ARG A  33       6.142  23.175 -10.744  1.00  0.72           H  
ATOM    534 2HH2 ARG A  33       5.810  21.750  -9.786  1.00  0.72           H  
ATOM    535  N   LYS A  34      13.926  24.670 -10.694  1.00  0.73           N  
ATOM    536  CA  LYS A  34      14.222  25.081 -12.068  1.00  0.73           C  
ATOM    537  C   LYS A  34      15.295  24.227 -12.764  1.00  0.73           C  
ATOM    538  O   LYS A  34      15.435  24.280 -13.988  1.00  0.73           O  
ATOM    539  CB  LYS A  34      14.642  26.551 -12.096  1.00  0.73           C  
ATOM    540  CG  LYS A  34      13.516  27.531 -11.779  1.00  0.73           C  
ATOM    541  CD  LYS A  34      14.012  28.968 -11.781  1.00  0.73           C  
ATOM    542  CE  LYS A  34      12.889  29.943 -11.460  1.00  0.73           C  
ATOM    543  NZ  LYS A  34      13.368  31.355 -11.441  1.00  0.73           N  
ATOM    544  H   LYS A  34      14.206  25.295  -9.932  1.00  0.73           H  
ATOM    545  HA  LYS A  34      13.305  24.983 -12.646  1.00  0.73           H  
ATOM    546 1HB  LYS A  34      15.431  26.706 -11.349  1.00  0.73           H  
ATOM    547 2HB  LYS A  34      15.056  26.798 -13.070  1.00  0.73           H  
ATOM    548 1HG  LYS A  34      12.728  27.427 -12.524  1.00  0.73           H  
ATOM    549 2HG  LYS A  34      13.097  27.300 -10.804  1.00  0.73           H  
ATOM    550 1HD  LYS A  34      14.797  29.072 -11.029  1.00  0.73           H  
ATOM    551 2HD  LYS A  34      14.430  29.211 -12.757  1.00  0.73           H  
ATOM    552 1HE  LYS A  34      12.106  29.844 -12.210  1.00  0.73           H  
ATOM    553 2HE  LYS A  34      12.474  29.696 -10.481  1.00  0.73           H  
ATOM    554 1HZ  LYS A  34      12.597  31.971 -11.223  1.00  0.73           H  
ATOM    555 2HZ  LYS A  34      14.087  31.455 -10.738  1.00  0.73           H  
ATOM    556 3HZ  LYS A  34      13.745  31.596 -12.346  1.00  0.73           H  
ATOM    557  N   ASP A  35      16.092  23.492 -11.993  1.00  0.73           N  
ATOM    558  CA  ASP A  35      17.150  22.649 -12.530  1.00  0.73           C  
ATOM    559  C   ASP A  35      16.525  21.372 -13.085  1.00  0.73           C  
ATOM    560  O   ASP A  35      15.941  20.631 -12.311  1.00  0.73           O  
ATOM    561  CB  ASP A  35      18.175  22.287 -11.451  1.00  0.73           C  
ATOM    562  CG  ASP A  35      19.365  21.474 -11.992  1.00  0.73           C  
ATOM    563  OD1 ASP A  35      19.162  20.432 -12.619  1.00  0.73           O  
ATOM    564  OD2 ASP A  35      20.475  21.905 -11.772  1.00  0.73           O  
ATOM    565  H   ASP A  35      15.928  23.461 -10.988  1.00  0.73           H  
ATOM    566  HA  ASP A  35      17.670  23.211 -13.293  1.00  0.73           H  
ATOM    567 1HB  ASP A  35      18.547  23.203 -10.985  1.00  0.73           H  
ATOM    568 2HB  ASP A  35      17.678  21.716 -10.672  1.00  0.73           H  
ATOM    569  N   PRO A  36      16.655  21.035 -14.383  1.00  0.74           N  
ATOM    570  CA  PRO A  36      16.019  19.888 -15.029  1.00  0.74           C  
ATOM    571  C   PRO A  36      16.109  18.569 -14.244  1.00  0.74           C  
ATOM    572  O   PRO A  36      15.191  17.740 -14.317  1.00  0.74           O  
ATOM    573  CB  PRO A  36      16.818  19.788 -16.343  1.00  0.74           C  
ATOM    574  CG  PRO A  36      17.227  21.212 -16.640  1.00  0.74           C  
ATOM    575  CD  PRO A  36      17.524  21.828 -15.288  1.00  0.74           C  
ATOM    576  HA  PRO A  36      14.968  20.139 -15.232  1.00  0.74           H  
ATOM    577 1HB  PRO A  36      17.680  19.111 -16.201  1.00  0.74           H  
ATOM    578 2HB  PRO A  36      16.192  19.346 -17.131  1.00  0.74           H  
ATOM    579 1HG  PRO A  36      18.101  21.222 -17.305  1.00  0.74           H  
ATOM    580 2HG  PRO A  36      16.417  21.736 -17.170  1.00  0.74           H  
ATOM    581 1HD  PRO A  36      18.586  21.711 -15.010  1.00  0.74           H  
ATOM    582 2HD  PRO A  36      17.203  22.877 -15.333  1.00  0.74           H  
ATOM    583  N   ASP A  37      17.178  18.363 -13.463  1.00  0.74           N  
ATOM    584  CA  ASP A  37      17.314  17.112 -12.712  1.00  0.74           C  
ATOM    585  C   ASP A  37      16.221  16.961 -11.646  1.00  0.74           C  
ATOM    586  O   ASP A  37      15.879  15.846 -11.230  1.00  0.74           O  
ATOM    587  CB  ASP A  37      18.710  16.991 -12.105  1.00  0.74           C  
ATOM    588  CG  ASP A  37      19.793  16.666 -13.174  1.00  0.74           C  
ATOM    589  OD1 ASP A  37      19.446  16.328 -14.286  1.00  0.74           O  
ATOM    590  OD2 ASP A  37      20.959  16.750 -12.854  1.00  0.74           O  
ATOM    591  H   ASP A  37      17.902  19.088 -13.349  1.00  0.74           H  
ATOM    592  HA  ASP A  37      17.199  16.288 -13.416  1.00  0.74           H  
ATOM    593 1HB  ASP A  37      18.977  17.943 -11.642  1.00  0.74           H  
ATOM    594 2HB  ASP A  37      18.709  16.237 -11.327  1.00  0.74           H  
ATOM    595  N   ALA A  38      15.648  18.096 -11.239  1.00  0.74           N  
ATOM    596  CA  ALA A  38      14.610  18.216 -10.224  1.00  0.74           C  
ATOM    597  C   ALA A  38      13.352  17.483 -10.622  1.00  0.74           C  
ATOM    598  O   ALA A  38      12.522  17.186  -9.765  1.00  0.74           O  
ATOM    599  CB  ALA A  38      14.288  19.660  -9.951  1.00  0.74           C  
ATOM    600  H   ALA A  38      15.952  18.963 -11.673  1.00  0.74           H  
ATOM    601  HA  ALA A  38      14.983  17.783  -9.305  1.00  0.74           H  
ATOM    602 1HB  ALA A  38      13.543  19.735  -9.167  1.00  0.74           H  
ATOM    603 2HB  ALA A  38      15.196  20.149  -9.639  1.00  0.74           H  
ATOM    604 3HB  ALA A  38      13.910  20.138 -10.856  1.00  0.74           H  
ATOM    605  N   GLY A  39      13.184  17.168 -11.906  1.00  0.73           N  
ATOM    606  CA  GLY A  39      11.986  16.465 -12.335  1.00  0.73           C  
ATOM    607  C   GLY A  39      11.758  15.171 -11.535  1.00  0.73           C  
ATOM    608  O   GLY A  39      10.618  14.743 -11.364  1.00  0.73           O  
ATOM    609  H   GLY A  39      13.896  17.409 -12.601  1.00  0.73           H  
ATOM    610 1HA  GLY A  39      11.124  17.123 -12.223  1.00  0.73           H  
ATOM    611 2HA  GLY A  39      12.072  16.229 -13.395  1.00  0.73           H  
ATOM    612  N   GLY A  40      12.833  14.545 -11.029  1.00  0.73           N  
ATOM    613  CA  GLY A  40      12.695  13.315 -10.246  1.00  0.73           C  
ATOM    614  C   GLY A  40      12.494  13.576  -8.743  1.00  0.73           C  
ATOM    615  O   GLY A  40      12.456  12.640  -7.947  1.00  0.73           O  
ATOM    616  H   GLY A  40      13.765  14.944 -11.174  1.00  0.73           H  
ATOM    617 1HA  GLY A  40      11.857  12.732 -10.628  1.00  0.73           H  
ATOM    618 2HA  GLY A  40      13.587  12.713 -10.382  1.00  0.73           H  
ATOM    619  N   PHE A  41      12.433  14.854  -8.359  1.00  0.73           N  
ATOM    620  CA  PHE A  41      12.313  15.287  -6.969  1.00  0.73           C  
ATOM    621  C   PHE A  41      11.153  16.267  -6.699  1.00  0.73           C  
ATOM    622  O   PHE A  41      10.808  16.512  -5.539  1.00  0.73           O  
ATOM    623  CB  PHE A  41      13.627  15.951  -6.595  1.00  0.73           C  
ATOM    624  CG  PHE A  41      14.804  15.017  -6.835  1.00  0.73           C  
ATOM    625  CD1 PHE A  41      15.432  15.003  -8.078  1.00  0.73           C  
ATOM    626  CD2 PHE A  41      15.294  14.178  -5.854  1.00  0.73           C  
ATOM    627  CE1 PHE A  41      16.487  14.166  -8.346  1.00  0.73           C  
ATOM    628  CE2 PHE A  41      16.363  13.347  -6.122  1.00  0.73           C  
ATOM    629  CZ  PHE A  41      16.947  13.341  -7.382  1.00  0.73           C  
ATOM    630  H   PHE A  41      12.475  15.569  -9.066  1.00  0.73           H  
ATOM    631  HA  PHE A  41      12.160  14.402  -6.348  1.00  0.73           H  
ATOM    632 1HB  PHE A  41      13.766  16.852  -7.196  1.00  0.73           H  
ATOM    633 2HB  PHE A  41      13.617  16.243  -5.544  1.00  0.73           H  
ATOM    634  HD1 PHE A  41      15.063  15.649  -8.855  1.00  0.73           H  
ATOM    635  HD2 PHE A  41      14.829  14.172  -4.868  1.00  0.73           H  
ATOM    636  HE1 PHE A  41      16.948  14.168  -9.336  1.00  0.73           H  
ATOM    637  HE2 PHE A  41      16.739  12.697  -5.344  1.00  0.73           H  
ATOM    638  HZ  PHE A  41      17.773  12.686  -7.608  1.00  0.73           H  
ATOM    639  N   GLN A  42      10.559  16.853  -7.748  1.00  0.74           N  
ATOM    640  CA  GLN A  42       9.523  17.875  -7.533  1.00  0.74           C  
ATOM    641  C   GLN A  42       8.239  17.409  -6.838  1.00  0.74           C  
ATOM    642  O   GLN A  42       7.725  18.099  -5.952  1.00  0.74           O  
ATOM    643  CB  GLN A  42       9.121  18.547  -8.858  1.00  0.74           C  
ATOM    644  CG  GLN A  42      10.180  19.490  -9.473  1.00  0.74           C  
ATOM    645  CD  GLN A  42       9.733  20.069 -10.817  1.00  0.74           C  
ATOM    646  OE1 GLN A  42       8.630  19.741 -11.274  1.00  0.74           O  
ATOM    647  NE2 GLN A  42      10.553  20.912 -11.465  1.00  0.74           N  
ATOM    648  H   GLN A  42      10.888  16.644  -8.687  1.00  0.74           H  
ATOM    649  HA  GLN A  42       9.962  18.639  -6.924  1.00  0.74           H  
ATOM    650 1HB  GLN A  42       8.910  17.770  -9.596  1.00  0.74           H  
ATOM    651 2HB  GLN A  42       8.205  19.111  -8.712  1.00  0.74           H  
ATOM    652 1HG  GLN A  42      10.353  20.303  -8.782  1.00  0.74           H  
ATOM    653 2HG  GLN A  42      11.078  18.969  -9.627  1.00  0.74           H  
ATOM    654 1HE2 GLN A  42      10.274  21.292 -12.346  1.00  0.74           H  
ATOM    655 2HE2 GLN A  42      11.470  21.192 -11.104  1.00  0.74           H  
ATOM    656  N   VAL A  43       7.739  16.234  -7.207  1.00  0.76           N  
ATOM    657  CA  VAL A  43       6.489  15.713  -6.649  1.00  0.76           C  
ATOM    658  C   VAL A  43       6.681  14.268  -6.211  1.00  0.76           C  
ATOM    659  O   VAL A  43       7.652  13.649  -6.632  1.00  0.76           O  
ATOM    660  CB  VAL A  43       5.379  15.773  -7.715  1.00  0.76           C  
ATOM    661  CG1 VAL A  43       5.142  17.209  -8.153  1.00  0.76           C  
ATOM    662  CG2 VAL A  43       5.789  14.910  -8.892  1.00  0.76           C  
ATOM    663  H   VAL A  43       8.226  15.703  -7.916  1.00  0.76           H  
ATOM    664  HA  VAL A  43       6.216  16.335  -5.802  1.00  0.76           H  
ATOM    665  HB  VAL A  43       4.454  15.404  -7.303  1.00  0.76           H  
ATOM    666 1HG1 VAL A  43       4.347  17.231  -8.898  1.00  0.76           H  
ATOM    667 2HG1 VAL A  43       4.847  17.805  -7.287  1.00  0.76           H  
ATOM    668 3HG1 VAL A  43       6.044  17.623  -8.587  1.00  0.76           H  
ATOM    669 1HG2 VAL A  43       5.008  14.933  -9.650  1.00  0.76           H  
ATOM    670 2HG2 VAL A  43       6.721  15.286  -9.316  1.00  0.76           H  
ATOM    671 3HG2 VAL A  43       5.933  13.879  -8.551  1.00  0.76           H  
ATOM    672  N   PRO A  44       5.816  13.692  -5.357  1.00  0.78           N  
ATOM    673  CA  PRO A  44       5.837  12.283  -5.028  1.00  0.78           C  
ATOM    674  C   PRO A  44       5.634  11.453  -6.287  1.00  0.78           C  
ATOM    675  O   PRO A  44       4.820  11.803  -7.143  1.00  0.78           O  
ATOM    676  CB  PRO A  44       4.638  12.120  -4.090  1.00  0.78           C  
ATOM    677  CG  PRO A  44       4.413  13.496  -3.507  1.00  0.78           C  
ATOM    678  CD  PRO A  44       4.774  14.463  -4.634  1.00  0.78           C  
ATOM    679  HA  PRO A  44       6.786  12.034  -4.530  1.00  0.78           H  
ATOM    680 1HB  PRO A  44       3.773  11.744  -4.655  1.00  0.78           H  
ATOM    681 2HB  PRO A  44       4.865  11.369  -3.320  1.00  0.78           H  
ATOM    682 1HG  PRO A  44       3.369  13.603  -3.182  1.00  0.78           H  
ATOM    683 2HG  PRO A  44       5.033  13.629  -2.612  1.00  0.78           H  
ATOM    684 1HD  PRO A  44       3.901  14.639  -5.264  1.00  0.78           H  
ATOM    685 2HD  PRO A  44       5.160  15.383  -4.191  1.00  0.78           H  
ATOM    686  N   ASP A  45       6.311  10.325  -6.350  1.00  0.82           N  
ATOM    687  CA  ASP A  45       6.177   9.371  -7.442  1.00  0.82           C  
ATOM    688  C   ASP A  45       5.005   8.416  -7.278  1.00  0.82           C  
ATOM    689  O   ASP A  45       4.823   7.792  -6.233  1.00  0.82           O  
ATOM    690  CB  ASP A  45       7.460   8.589  -7.576  1.00  0.82           C  
ATOM    691  CG  ASP A  45       8.587   9.329  -8.284  1.00  0.82           C  
ATOM    692  OD1 ASP A  45       8.380   9.766  -9.397  1.00  0.82           O  
ATOM    693  OD2 ASP A  45       9.630   9.484  -7.699  1.00  0.82           O  
ATOM    694  H   ASP A  45       6.962  10.114  -5.609  1.00  0.82           H  
ATOM    695  HA  ASP A  45       6.024   9.935  -8.362  1.00  0.82           H  
ATOM    696 1HB  ASP A  45       7.798   8.427  -6.585  1.00  0.82           H  
ATOM    697 2HB  ASP A  45       7.277   7.628  -8.030  1.00  0.82           H  
ATOM    698  N   ASP A  46       4.192   8.283  -8.314  1.00  0.86           N  
ATOM    699  CA  ASP A  46       3.068   7.365  -8.225  1.00  0.86           C  
ATOM    700  C   ASP A  46       3.551   5.964  -8.596  1.00  0.86           C  
ATOM    701  O   ASP A  46       3.395   5.493  -9.727  1.00  0.86           O  
ATOM    702  CB  ASP A  46       1.934   7.893  -9.105  1.00  0.86           C  
ATOM    703  CG  ASP A  46       0.606   7.110  -9.032  1.00  0.86           C  
ATOM    704  OD1 ASP A  46       0.593   5.989  -8.591  1.00  0.86           O  
ATOM    705  OD2 ASP A  46      -0.411   7.684  -9.414  1.00  0.86           O  
ATOM    706  H   ASP A  46       4.355   8.817  -9.156  1.00  0.86           H  
ATOM    707  HA  ASP A  46       2.712   7.339  -7.194  1.00  0.86           H  
ATOM    708 1HB  ASP A  46       1.731   8.931  -8.836  1.00  0.86           H  
ATOM    709 2HB  ASP A  46       2.265   7.891 -10.145  1.00  0.86           H  
ATOM    710  N   TRP A  47       4.093   5.300  -7.583  1.00  0.89           N  
ATOM    711  CA  TRP A  47       4.780   4.014  -7.685  1.00  0.89           C  
ATOM    712  C   TRP A  47       3.890   2.914  -8.268  1.00  0.89           C  
ATOM    713  O   TRP A  47       4.346   2.099  -9.089  1.00  0.89           O  
ATOM    714  CB  TRP A  47       5.290   3.658  -6.297  1.00  0.89           C  
ATOM    715  CG  TRP A  47       6.290   4.662  -5.823  1.00  0.89           C  
ATOM    716  CD1 TRP A  47       6.114   5.557  -4.826  1.00  0.89           C  
ATOM    717  CD2 TRP A  47       7.608   4.896  -6.337  1.00  0.89           C  
ATOM    718  NE1 TRP A  47       7.217   6.339  -4.704  1.00  0.89           N  
ATOM    719  CE2 TRP A  47       8.144   5.937  -5.629  1.00  0.89           C  
ATOM    720  CE3 TRP A  47       8.337   4.324  -7.315  1.00  0.89           C  
ATOM    721  CZ2 TRP A  47       9.415   6.425  -5.899  1.00  0.89           C  
ATOM    722  CZ3 TRP A  47       9.605   4.780  -7.594  1.00  0.89           C  
ATOM    723  CH2 TRP A  47      10.132   5.810  -6.904  1.00  0.89           C  
ATOM    724  H   TRP A  47       4.114   5.805  -6.695  1.00  0.89           H  
ATOM    725  HA  TRP A  47       5.638   4.136  -8.332  1.00  0.89           H  
ATOM    726 1HB  TRP A  47       4.477   3.641  -5.603  1.00  0.89           H  
ATOM    727 2HB  TRP A  47       5.747   2.670  -6.304  1.00  0.89           H  
ATOM    728  HD1 TRP A  47       5.211   5.655  -4.232  1.00  0.89           H  
ATOM    729  HE1 TRP A  47       7.324   7.095  -4.048  1.00  0.89           H  
ATOM    730  HE3 TRP A  47       7.909   3.537  -7.839  1.00  0.89           H  
ATOM    731  HZ2 TRP A  47       9.843   7.259  -5.349  1.00  0.89           H  
ATOM    732  HZ3 TRP A  47      10.166   4.294  -8.383  1.00  0.89           H  
ATOM    733  HH2 TRP A  47      11.135   6.161  -7.144  1.00  0.89           H  
ATOM    734  N   ASP A  48       2.606   2.907  -7.903  1.00  0.92           N  
ATOM    735  CA  ASP A  48       1.679   1.921  -8.445  1.00  0.92           C  
ATOM    736  C   ASP A  48       1.538   2.025  -9.970  1.00  0.92           C  
ATOM    737  O   ASP A  48       1.315   1.014 -10.636  1.00  0.92           O  
ATOM    738  CB  ASP A  48       0.302   2.065  -7.784  1.00  0.92           C  
ATOM    739  CG  ASP A  48      -0.698   0.918  -8.109  1.00  0.92           C  
ATOM    740  OD1 ASP A  48      -0.442  -0.210  -7.738  1.00  0.92           O  
ATOM    741  OD2 ASP A  48      -1.719   1.197  -8.702  1.00  0.92           O  
ATOM    742  H   ASP A  48       2.261   3.561  -7.186  1.00  0.92           H  
ATOM    743  HA  ASP A  48       2.070   0.932  -8.214  1.00  0.92           H  
ATOM    744 1HB  ASP A  48       0.437   2.121  -6.702  1.00  0.92           H  
ATOM    745 2HB  ASP A  48      -0.135   3.019  -8.094  1.00  0.92           H  
ATOM    746  N   LYS A  49       1.664   3.238 -10.536  1.00  0.95           N  
ATOM    747  CA  LYS A  49       1.510   3.399 -11.982  1.00  0.95           C  
ATOM    748  C   LYS A  49       2.848   3.224 -12.678  1.00  0.95           C  
ATOM    749  O   LYS A  49       2.915   2.791 -13.830  1.00  0.95           O  
ATOM    750  CB  LYS A  49       0.911   4.756 -12.322  1.00  0.95           C  
ATOM    751  CG  LYS A  49      -0.534   4.921 -11.870  1.00  0.95           C  
ATOM    752  CD  LYS A  49      -1.098   6.263 -12.292  1.00  0.95           C  
ATOM    753  CE  LYS A  49      -2.531   6.445 -11.809  1.00  0.95           C  
ATOM    754  NZ  LYS A  49      -2.606   6.365 -10.323  1.00  0.95           N  
ATOM    755  H   LYS A  49       1.889   4.057  -9.967  1.00  0.95           H  
ATOM    756  HA  LYS A  49       0.836   2.626 -12.348  1.00  0.95           H  
ATOM    757 1HB  LYS A  49       1.501   5.539 -11.831  1.00  0.95           H  
ATOM    758 2HB  LYS A  49       0.962   4.925 -13.394  1.00  0.95           H  
ATOM    759 1HG  LYS A  49      -1.145   4.122 -12.283  1.00  0.95           H  
ATOM    760 2HG  LYS A  49      -0.571   4.857 -10.777  1.00  0.95           H  
ATOM    761 1HD  LYS A  49      -0.482   7.060 -11.869  1.00  0.95           H  
ATOM    762 2HD  LYS A  49      -1.074   6.347 -13.376  1.00  0.95           H  
ATOM    763 1HE  LYS A  49      -2.879   7.427 -12.123  1.00  0.95           H  
ATOM    764 2HE  LYS A  49      -3.178   5.684 -12.242  1.00  0.95           H  
ATOM    765 1HZ  LYS A  49      -3.543   6.514 -10.002  1.00  0.95           H  
ATOM    766 2HZ  LYS A  49      -2.283   5.462 -10.015  1.00  0.95           H  
ATOM    767 3HZ  LYS A  49      -1.983   7.072  -9.921  1.00  0.95           H  
ATOM    768  N   LEU A  50       3.923   3.525 -11.951  1.00  0.95           N  
ATOM    769  CA  LEU A  50       5.274   3.364 -12.468  1.00  0.95           C  
ATOM    770  C   LEU A  50       5.598   1.881 -12.613  1.00  0.95           C  
ATOM    771  O   LEU A  50       6.399   1.489 -13.464  1.00  0.95           O  
ATOM    772  CB  LEU A  50       6.292   4.031 -11.539  1.00  0.95           C  
ATOM    773  CG  LEU A  50       6.226   5.559 -11.473  1.00  0.95           C  
ATOM    774  CD1 LEU A  50       7.158   6.068 -10.385  1.00  0.95           C  
ATOM    775  CD2 LEU A  50       6.609   6.121 -12.814  1.00  0.95           C  
ATOM    776  H   LEU A  50       3.788   3.918 -11.019  1.00  0.95           H  
ATOM    777  HA  LEU A  50       5.330   3.831 -13.450  1.00  0.95           H  
ATOM    778 1HB  LEU A  50       6.148   3.641 -10.541  1.00  0.95           H  
ATOM    779 2HB  LEU A  50       7.287   3.756 -11.870  1.00  0.95           H  
ATOM    780  HG  LEU A  50       5.223   5.873 -11.236  1.00  0.95           H  
ATOM    781 1HD1 LEU A  50       7.103   7.158 -10.349  1.00  0.95           H  
ATOM    782 2HD1 LEU A  50       6.859   5.668  -9.432  1.00  0.95           H  
ATOM    783 3HD1 LEU A  50       8.179   5.767 -10.599  1.00  0.95           H  
ATOM    784 1HD2 LEU A  50       6.557   7.210 -12.777  1.00  0.95           H  
ATOM    785 2HD2 LEU A  50       7.623   5.813 -13.064  1.00  0.95           H  
ATOM    786 3HD2 LEU A  50       5.918   5.749 -13.572  1.00  0.95           H  
ATOM    787  N   GLY A  51       4.962   1.059 -11.770  1.00  0.94           N  
ATOM    788  CA  GLY A  51       5.200  -0.374 -11.761  1.00  0.94           C  
ATOM    789  C   GLY A  51       6.390  -0.682 -10.877  1.00  0.94           C  
ATOM    790  O   GLY A  51       7.152  -1.616 -11.134  1.00  0.94           O  
ATOM    791  H   GLY A  51       4.330   1.456 -11.079  1.00  0.94           H  
ATOM    792 1HA  GLY A  51       4.313  -0.885 -11.386  1.00  0.94           H  
ATOM    793 2HA  GLY A  51       5.382  -0.725 -12.774  1.00  0.94           H  
ATOM    794  N   LYS A  52       6.549   0.126  -9.830  1.00  0.92           N  
ATOM    795  CA  LYS A  52       7.657  -0.009  -8.902  1.00  0.92           C  
ATOM    796  C   LYS A  52       7.198  -0.105  -7.430  1.00  0.92           C  
ATOM    797  O   LYS A  52       7.548   0.749  -6.608  1.00  0.92           O  
ATOM    798  CB  LYS A  52       8.554   1.190  -9.127  1.00  0.92           C  
ATOM    799  CG  LYS A  52       9.191   1.243 -10.517  1.00  0.92           C  
ATOM    800  CD  LYS A  52      10.063   2.470 -10.709  1.00  0.92           C  
ATOM    801  CE  LYS A  52      10.648   2.491 -12.116  1.00  0.92           C  
ATOM    802  NZ  LYS A  52      11.523   3.675 -12.348  1.00  0.92           N  
ATOM    803  H   LYS A  52       5.864   0.866  -9.670  1.00  0.92           H  
ATOM    804  HA  LYS A  52       8.229  -0.893  -9.167  1.00  0.92           H  
ATOM    805 1HB  LYS A  52       7.917   2.035  -9.140  1.00  0.92           H  
ATOM    806 2HB  LYS A  52       9.282   1.302  -8.339  1.00  0.92           H  
ATOM    807 1HG  LYS A  52       9.789   0.345 -10.675  1.00  0.92           H  
ATOM    808 2HG  LYS A  52       8.411   1.272 -11.274  1.00  0.92           H  
ATOM    809 1HD  LYS A  52       9.466   3.369 -10.557  1.00  0.92           H  
ATOM    810 2HD  LYS A  52      10.876   2.461  -9.979  1.00  0.92           H  
ATOM    811 1HE  LYS A  52      11.231   1.585 -12.269  1.00  0.92           H  
ATOM    812 2HE  LYS A  52       9.828   2.510 -12.838  1.00  0.92           H  
ATOM    813 1HZ  LYS A  52      11.887   3.646 -13.291  1.00  0.92           H  
ATOM    814 2HZ  LYS A  52      10.988   4.523 -12.221  1.00  0.92           H  
ATOM    815 3HZ  LYS A  52      12.289   3.657 -11.691  1.00  0.92           H  
ATOM    816  N   PRO A  53       6.504  -1.206  -7.050  1.00  0.90           N  
ATOM    817  CA  PRO A  53       5.850  -1.445  -5.769  1.00  0.90           C  
ATOM    818  C   PRO A  53       6.820  -1.614  -4.609  1.00  0.90           C  
ATOM    819  O   PRO A  53       6.440  -1.504  -3.443  1.00  0.90           O  
ATOM    820  CB  PRO A  53       5.110  -2.764  -6.020  1.00  0.90           C  
ATOM    821  CG  PRO A  53       5.892  -3.453  -7.086  1.00  0.90           C  
ATOM    822  CD  PRO A  53       6.376  -2.360  -7.977  1.00  0.90           C  
ATOM    823  HA  PRO A  53       5.141  -0.628  -5.567  1.00  0.90           H  
ATOM    824 1HB  PRO A  53       5.041  -3.343  -5.087  1.00  0.90           H  
ATOM    825 2HB  PRO A  53       4.089  -2.560  -6.354  1.00  0.90           H  
ATOM    826 1HG  PRO A  53       6.723  -4.025  -6.633  1.00  0.90           H  
ATOM    827 2HG  PRO A  53       5.259  -4.180  -7.614  1.00  0.90           H  
ATOM    828 1HD  PRO A  53       7.334  -2.672  -8.406  1.00  0.90           H  
ATOM    829 2HD  PRO A  53       5.611  -2.176  -8.731  1.00  0.90           H  
ATOM    830  N   ASP A  54       8.088  -1.860  -4.923  1.00  0.86           N  
ATOM    831  CA  ASP A  54       9.075  -2.119  -3.891  1.00  0.86           C  
ATOM    832  C   ASP A  54       9.615  -0.852  -3.251  1.00  0.86           C  
ATOM    833  O   ASP A  54      10.284  -0.921  -2.224  1.00  0.86           O  
ATOM    834  CB  ASP A  54      10.236  -2.928  -4.465  1.00  0.86           C  
ATOM    835  CG  ASP A  54       9.840  -4.378  -4.868  1.00  0.86           C  
ATOM    836  OD1 ASP A  54       9.102  -5.036  -4.137  1.00  0.86           O  
ATOM    837  OD2 ASP A  54      10.269  -4.802  -5.904  1.00  0.86           O  
ATOM    838  H   ASP A  54       8.366  -1.909  -5.890  1.00  0.86           H  
ATOM    839  HA  ASP A  54       8.597  -2.703  -3.115  1.00  0.86           H  
ATOM    840 1HB  ASP A  54      10.632  -2.416  -5.343  1.00  0.86           H  
ATOM    841 2HB  ASP A  54      11.041  -2.977  -3.728  1.00  0.86           H  
ATOM    842  N   TYR A  55       9.310   0.314  -3.814  1.00  0.84           N  
ATOM    843  CA  TYR A  55       9.831   1.556  -3.246  1.00  0.84           C  
ATOM    844  C   TYR A  55       9.506   1.664  -1.763  1.00  0.84           C  
ATOM    845  O   TYR A  55      10.363   1.976  -0.934  1.00  0.84           O  
ATOM    846  CB  TYR A  55       9.259   2.753  -3.967  1.00  0.84           C  
ATOM    847  CG  TYR A  55       9.734   4.058  -3.400  1.00  0.84           C  
ATOM    848  CD1 TYR A  55      10.948   4.532  -3.783  1.00  0.84           C  
ATOM    849  CD2 TYR A  55       8.949   4.789  -2.519  1.00  0.84           C  
ATOM    850  CE1 TYR A  55      11.405   5.737  -3.341  1.00  0.84           C  
ATOM    851  CE2 TYR A  55       9.400   6.012  -2.062  1.00  0.84           C  
ATOM    852  CZ  TYR A  55      10.625   6.491  -2.482  1.00  0.84           C  
ATOM    853  OH  TYR A  55      11.085   7.715  -2.058  1.00  0.84           O  
ATOM    854  H   TYR A  55       8.721   0.354  -4.652  1.00  0.84           H  
ATOM    855  HA  TYR A  55      10.913   1.559  -3.341  1.00  0.84           H  
ATOM    856 1HB  TYR A  55       9.544   2.712  -5.021  1.00  0.84           H  
ATOM    857 2HB  TYR A  55       8.171   2.732  -3.922  1.00  0.84           H  
ATOM    858  HD1 TYR A  55      11.531   3.957  -4.459  1.00  0.84           H  
ATOM    859  HD2 TYR A  55       7.975   4.411  -2.208  1.00  0.84           H  
ATOM    860  HE1 TYR A  55      12.374   6.107  -3.676  1.00  0.84           H  
ATOM    861  HE2 TYR A  55       8.787   6.599  -1.389  1.00  0.84           H  
ATOM    862  HH  TYR A  55      11.925   7.898  -2.488  1.00  0.84           H  
ATOM    863  N   TYR A  56       8.250   1.397  -1.432  1.00  0.81           N  
ATOM    864  CA  TYR A  56       7.728   1.468  -0.073  1.00  0.81           C  
ATOM    865  C   TYR A  56       8.492   0.602   0.939  1.00  0.81           C  
ATOM    866  O   TYR A  56       8.474   0.880   2.137  1.00  0.81           O  
ATOM    867  CB  TYR A  56       6.259   1.078  -0.086  1.00  0.81           C  
ATOM    868  CG  TYR A  56       5.564   1.188   1.248  1.00  0.81           C  
ATOM    869  CD1 TYR A  56       5.216   2.423   1.736  1.00  0.81           C  
ATOM    870  CD2 TYR A  56       5.259   0.044   1.969  1.00  0.81           C  
ATOM    871  CE1 TYR A  56       4.565   2.544   2.944  1.00  0.81           C  
ATOM    872  CE2 TYR A  56       4.606   0.153   3.185  1.00  0.81           C  
ATOM    873  CZ  TYR A  56       4.259   1.402   3.673  1.00  0.81           C  
ATOM    874  OH  TYR A  56       3.609   1.517   4.886  1.00  0.81           O  
ATOM    875  H   TYR A  56       7.618   1.123  -2.173  1.00  0.81           H  
ATOM    876  HA  TYR A  56       7.809   2.504   0.262  1.00  0.81           H  
ATOM    877 1HB  TYR A  56       5.720   1.694  -0.803  1.00  0.81           H  
ATOM    878 2HB  TYR A  56       6.170   0.045  -0.426  1.00  0.81           H  
ATOM    879  HD1 TYR A  56       5.459   3.294   1.165  1.00  0.81           H  
ATOM    880  HD2 TYR A  56       5.533  -0.937   1.578  1.00  0.81           H  
ATOM    881  HE1 TYR A  56       4.294   3.528   3.321  1.00  0.81           H  
ATOM    882  HE2 TYR A  56       4.364  -0.742   3.756  1.00  0.81           H  
ATOM    883  HH  TYR A  56       3.473   0.642   5.259  1.00  0.81           H  
ATOM    884  N   LYS A  57       9.108  -0.487   0.478  1.00  0.80           N  
ATOM    885  CA  LYS A  57       9.815  -1.404   1.359  1.00  0.80           C  
ATOM    886  C   LYS A  57      11.277  -1.001   1.555  1.00  0.80           C  
ATOM    887  O   LYS A  57      12.006  -1.624   2.332  1.00  0.80           O  
ATOM    888  CB  LYS A  57       9.719  -2.817   0.794  1.00  0.80           C  
ATOM    889  CG  LYS A  57       8.299  -3.395   0.790  1.00  0.80           C  
ATOM    890  CD  LYS A  57       8.304  -4.844   0.323  1.00  0.80           C  
ATOM    891  CE  LYS A  57       8.530  -4.880  -1.169  1.00  0.80           C  
ATOM    892  NZ  LYS A  57       8.420  -6.220  -1.760  1.00  0.80           N  
ATOM    893  H   LYS A  57       9.152  -0.665  -0.523  1.00  0.80           H  
ATOM    894  HA  LYS A  57       9.330  -1.386   2.334  1.00  0.80           H  
ATOM    895 1HB  LYS A  57      10.081  -2.813  -0.240  1.00  0.80           H  
ATOM    896 2HB  LYS A  57      10.362  -3.483   1.366  1.00  0.80           H  
ATOM    897 1HG  LYS A  57       7.873  -3.334   1.792  1.00  0.80           H  
ATOM    898 2HG  LYS A  57       7.677  -2.806   0.111  1.00  0.80           H  
ATOM    899 1HD  LYS A  57       9.101  -5.395   0.823  1.00  0.80           H  
ATOM    900 2HD  LYS A  57       7.349  -5.315   0.554  1.00  0.80           H  
ATOM    901 1HE  LYS A  57       7.788  -4.240  -1.637  1.00  0.80           H  
ATOM    902 2HE  LYS A  57       9.524  -4.484  -1.384  1.00  0.80           H  
ATOM    903 1HZ  LYS A  57       8.592  -6.080  -2.766  1.00  0.80           H  
ATOM    904 2HZ  LYS A  57       9.112  -6.834  -1.374  1.00  0.80           H  
ATOM    905 3HZ  LYS A  57       7.504  -6.600  -1.611  1.00  0.80           H  
ATOM    906  N   ILE A  58      11.703   0.026   0.826  1.00  0.79           N  
ATOM    907  CA  ILE A  58      13.064   0.528   0.851  1.00  0.79           C  
ATOM    908  C   ILE A  58      13.111   1.904   1.519  1.00  0.79           C  
ATOM    909  O   ILE A  58      13.921   2.144   2.418  1.00  0.79           O  
ATOM    910  CB  ILE A  58      13.617   0.561  -0.586  1.00  0.79           C  
ATOM    911  CG1 ILE A  58      13.648  -0.885  -1.125  1.00  0.79           C  
ATOM    912  CG2 ILE A  58      15.003   1.199  -0.632  1.00  0.79           C  
ATOM    913  CD1 ILE A  58      13.923  -0.992  -2.581  1.00  0.79           C  
ATOM    914  H   ILE A  58      11.046   0.509   0.219  1.00  0.79           H  
ATOM    915  HA  ILE A  58      13.677  -0.156   1.435  1.00  0.79           H  
ATOM    916  HB  ILE A  58      12.933   1.131  -1.221  1.00  0.79           H  
ATOM    917 1HG1 ILE A  58      14.414  -1.438  -0.585  1.00  0.79           H  
ATOM    918 2HG1 ILE A  58      12.683  -1.355  -0.939  1.00  0.79           H  
ATOM    919 1HG2 ILE A  58      15.364   1.203  -1.648  1.00  0.79           H  
ATOM    920 2HG2 ILE A  58      14.947   2.214  -0.267  1.00  0.79           H  
ATOM    921 3HG2 ILE A  58      15.690   0.629  -0.010  1.00  0.79           H  
ATOM    922 1HD1 ILE A  58      13.926  -2.040  -2.875  1.00  0.79           H  
ATOM    923 2HD1 ILE A  58      13.141  -0.472  -3.117  1.00  0.79           H  
ATOM    924 3HD1 ILE A  58      14.892  -0.547  -2.809  1.00  0.79           H  
ATOM    925  N   ILE A  59      12.245   2.812   1.071  1.00  0.78           N  
ATOM    926  CA  ILE A  59      12.207   4.162   1.618  1.00  0.78           C  
ATOM    927  C   ILE A  59      11.102   4.371   2.645  1.00  0.78           C  
ATOM    928  O   ILE A  59       9.924   4.493   2.311  1.00  0.78           O  
ATOM    929  CB  ILE A  59      12.059   5.190   0.504  1.00  0.78           C  
ATOM    930  CG1 ILE A  59      13.210   5.001  -0.513  1.00  0.78           C  
ATOM    931  CG2 ILE A  59      12.017   6.590   1.091  1.00  0.78           C  
ATOM    932  CD1 ILE A  59      14.578   5.107   0.092  1.00  0.78           C  
ATOM    933  H   ILE A  59      11.591   2.553   0.336  1.00  0.78           H  
ATOM    934  HA  ILE A  59      13.158   4.350   2.114  1.00  0.78           H  
ATOM    935  HB  ILE A  59      11.134   4.994  -0.026  1.00  0.78           H  
ATOM    936 1HG1 ILE A  59      13.102   4.029  -0.997  1.00  0.78           H  
ATOM    937 2HG1 ILE A  59      13.153   5.772  -1.258  1.00  0.78           H  
ATOM    938 1HG2 ILE A  59      11.897   7.319   0.304  1.00  0.78           H  
ATOM    939 2HG2 ILE A  59      11.181   6.662   1.773  1.00  0.78           H  
ATOM    940 3HG2 ILE A  59      12.939   6.785   1.628  1.00  0.78           H  
ATOM    941 1HD1 ILE A  59      15.335   4.982  -0.685  1.00  0.78           H  
ATOM    942 2HD1 ILE A  59      14.691   6.083   0.550  1.00  0.78           H  
ATOM    943 3HD1 ILE A  59      14.710   4.341   0.851  1.00  0.78           H  
ATOM    944  N   LYS A  60      11.512   4.506   3.903  1.00  0.76           N  
ATOM    945  CA  LYS A  60      10.574   4.631   5.014  1.00  0.76           C  
ATOM    946  C   LYS A  60      10.107   6.063   5.254  1.00  0.76           C  
ATOM    947  O   LYS A  60       9.165   6.299   6.009  1.00  0.76           O  
ATOM    948  CB  LYS A  60      11.211   4.080   6.283  1.00  0.76           C  
ATOM    949  CG  LYS A  60      11.482   2.572   6.226  1.00  0.76           C  
ATOM    950  CD  LYS A  60      12.128   2.066   7.511  1.00  0.76           C  
ATOM    951  CE  LYS A  60      12.384   0.563   7.447  1.00  0.76           C  
ATOM    952  NZ  LYS A  60      13.042   0.059   8.684  1.00  0.76           N  
ATOM    953  H   LYS A  60      12.504   4.435   4.097  1.00  0.76           H  
ATOM    954  HA  LYS A  60       9.692   4.032   4.781  1.00  0.76           H  
ATOM    955 1HB  LYS A  60      12.157   4.589   6.467  1.00  0.76           H  
ATOM    956 2HB  LYS A  60      10.559   4.278   7.133  1.00  0.76           H  
ATOM    957 1HG  LYS A  60      10.543   2.041   6.065  1.00  0.76           H  
ATOM    958 2HG  LYS A  60      12.146   2.355   5.384  1.00  0.76           H  
ATOM    959 1HD  LYS A  60      13.076   2.581   7.669  1.00  0.76           H  
ATOM    960 2HD  LYS A  60      11.474   2.278   8.357  1.00  0.76           H  
ATOM    961 1HE  LYS A  60      11.435   0.045   7.315  1.00  0.76           H  
ATOM    962 2HE  LYS A  60      13.026   0.347   6.591  1.00  0.76           H  
ATOM    963 1HZ  LYS A  60      13.194  -0.937   8.604  1.00  0.76           H  
ATOM    964 2HZ  LYS A  60      13.929   0.526   8.808  1.00  0.76           H  
ATOM    965 3HZ  LYS A  60      12.449   0.245   9.480  1.00  0.76           H  
ATOM    966  N   ASN A  61      10.780   7.015   4.625  1.00  0.74           N  
ATOM    967  CA  ASN A  61      10.449   8.425   4.786  1.00  0.74           C  
ATOM    968  C   ASN A  61      10.699   9.195   3.489  1.00  0.74           C  
ATOM    969  O   ASN A  61      11.807   9.693   3.309  1.00  0.74           O  
ATOM    970  CB  ASN A  61      11.257   9.028   5.927  1.00  0.74           C  
ATOM    971  CG  ASN A  61      10.842  10.432   6.318  1.00  0.74           C  
ATOM    972  OD1 ASN A  61       9.833  10.965   5.850  1.00  0.74           O  
ATOM    973  ND2 ASN A  61      11.613  11.035   7.195  1.00  0.74           N  
ATOM    974  H   ASN A  61      11.537   6.745   4.013  1.00  0.74           H  
ATOM    975  HA  ASN A  61       9.393   8.515   5.041  1.00  0.74           H  
ATOM    976 1HB  ASN A  61      11.171   8.386   6.805  1.00  0.74           H  
ATOM    977 2HB  ASN A  61      12.310   9.048   5.643  1.00  0.74           H  
ATOM    978 1HD2 ASN A  61      11.392  11.962   7.501  1.00  0.74           H  
ATOM    979 2HD2 ASN A  61      12.420  10.568   7.556  1.00  0.74           H  
ATOM    980  N   PRO A  62       9.759   9.159   2.521  1.00  0.72           N  
ATOM    981  CA  PRO A  62       9.768   9.867   1.249  1.00  0.72           C  
ATOM    982  C   PRO A  62       9.778  11.371   1.471  1.00  0.72           C  
ATOM    983  O   PRO A  62       9.282  11.858   2.487  1.00  0.72           O  
ATOM    984  CB  PRO A  62       8.466   9.421   0.577  1.00  0.72           C  
ATOM    985  CG  PRO A  62       8.115   8.122   1.258  1.00  0.72           C  
ATOM    986  CD  PRO A  62       8.569   8.286   2.678  1.00  0.72           C  
ATOM    987  HA  PRO A  62      10.637   9.549   0.656  1.00  0.72           H  
ATOM    988 1HB  PRO A  62       7.693  10.196   0.699  1.00  0.72           H  
ATOM    989 2HB  PRO A  62       8.632   9.297  -0.505  1.00  0.72           H  
ATOM    990 1HG  PRO A  62       7.043   7.947   1.181  1.00  0.72           H  
ATOM    991 2HG  PRO A  62       8.614   7.275   0.769  1.00  0.72           H  
ATOM    992 1HD  PRO A  62       7.794   8.780   3.282  1.00  0.72           H  
ATOM    993 2HD  PRO A  62       8.809   7.293   3.043  1.00  0.72           H  
ATOM    994  N   ALA A  63      10.304  12.112   0.513  1.00  0.70           N  
ATOM    995  CA  ALA A  63      10.268  13.569   0.572  1.00  0.70           C  
ATOM    996  C   ALA A  63      10.291  14.116  -0.844  1.00  0.70           C  
ATOM    997  O   ALA A  63      10.797  13.462  -1.758  1.00  0.70           O  
ATOM    998  CB  ALA A  63      11.430  14.112   1.399  1.00  0.70           C  
ATOM    999  H   ALA A  63      10.710  11.666  -0.296  1.00  0.70           H  
ATOM   1000  HA  ALA A  63       9.331  13.877   1.033  1.00  0.70           H  
ATOM   1001 1HB  ALA A  63      11.382  15.198   1.439  1.00  0.70           H  
ATOM   1002 2HB  ALA A  63      11.354  13.711   2.402  1.00  0.70           H  
ATOM   1003 3HB  ALA A  63      12.375  13.807   0.959  1.00  0.70           H  
ATOM   1004  N   ASP A  64       9.759  15.316  -1.016  1.00  0.68           N  
ATOM   1005  CA  ASP A  64       9.753  15.987  -2.313  1.00  0.68           C  
ATOM   1006  C   ASP A  64       9.778  17.503  -2.145  1.00  0.68           C  
ATOM   1007  O   ASP A  64       9.418  18.025  -1.079  1.00  0.68           O  
ATOM   1008  CB  ASP A  64       8.547  15.506  -3.121  1.00  0.68           C  
ATOM   1009  CG  ASP A  64       7.225  15.755  -2.402  1.00  0.68           C  
ATOM   1010  OD1 ASP A  64       6.628  16.801  -2.555  1.00  0.68           O  
ATOM   1011  OD2 ASP A  64       6.811  14.886  -1.677  1.00  0.68           O  
ATOM   1012  H   ASP A  64       9.351  15.785  -0.222  1.00  0.68           H  
ATOM   1013  HA  ASP A  64      10.653  15.700  -2.859  1.00  0.68           H  
ATOM   1014 1HB  ASP A  64       8.528  16.026  -4.081  1.00  0.68           H  
ATOM   1015 2HB  ASP A  64       8.645  14.439  -3.335  1.00  0.68           H  
ATOM   1016  N   LEU A  65      10.191  18.203  -3.202  1.00  0.67           N  
ATOM   1017  CA  LEU A  65      10.329  19.656  -3.161  1.00  0.67           C  
ATOM   1018  C   LEU A  65       8.990  20.345  -2.951  1.00  0.67           C  
ATOM   1019  O   LEU A  65       8.913  21.314  -2.200  1.00  0.67           O  
ATOM   1020  CB  LEU A  65      10.962  20.128  -4.455  1.00  0.67           C  
ATOM   1021  CG  LEU A  65      12.401  19.656  -4.673  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65      12.826  19.964  -6.105  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65      13.329  20.349  -3.661  1.00  0.67           C  
ATOM   1024  H   LEU A  65      10.435  17.694  -4.053  1.00  0.67           H  
ATOM   1025  HA  LEU A  65      10.987  19.916  -2.337  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65      10.358  19.808  -5.253  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65      10.970  21.217  -4.455  1.00  0.67           H  
ATOM   1028  HG  LEU A  65      12.446  18.574  -4.530  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65      13.832  19.599  -6.254  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65      12.163  19.461  -6.800  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65      12.789  21.039  -6.280  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65      14.347  20.000  -3.809  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65      13.294  21.419  -3.811  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65      13.011  20.115  -2.648  1.00  0.67           H  
ATOM   1035  N   GLY A  66       7.922  19.824  -3.568  1.00  0.66           N  
ATOM   1036  CA  GLY A  66       6.584  20.385  -3.395  1.00  0.66           C  
ATOM   1037  C   GLY A  66       6.235  20.407  -1.911  1.00  0.66           C  
ATOM   1038  O   GLY A  66       5.850  21.444  -1.359  1.00  0.66           O  
ATOM   1039  H   GLY A  66       8.026  19.034  -4.204  1.00  0.66           H  
ATOM   1040 1HA  GLY A  66       6.548  21.392  -3.807  1.00  0.66           H  
ATOM   1041 2HA  GLY A  66       5.866  19.772  -3.941  1.00  0.66           H  
ATOM   1042  N   GLY A  67       6.374  19.251  -1.265  1.00  0.67           N  
ATOM   1043  CA  GLY A  67       6.108  19.111   0.156  1.00  0.67           C  
ATOM   1044  C   GLY A  67       6.904  20.139   0.945  1.00  0.67           C  
ATOM   1045  O   GLY A  67       6.345  20.874   1.763  1.00  0.67           O  
ATOM   1046  H   GLY A  67       6.661  18.418  -1.788  1.00  0.67           H  
ATOM   1047 1HA  GLY A  67       5.047  19.241   0.337  1.00  0.67           H  
ATOM   1048 2HA  GLY A  67       6.379  18.103   0.474  1.00  0.67           H  
ATOM   1049  N   LEU A  68       8.214  20.190   0.698  1.00  0.68           N  
ATOM   1050  CA  LEU A  68       9.093  21.118   1.400  1.00  0.68           C  
ATOM   1051  C   LEU A  68       8.626  22.568   1.215  1.00  0.68           C  
ATOM   1052  O   LEU A  68       8.552  23.326   2.185  1.00  0.68           O  
ATOM   1053  CB  LEU A  68      10.534  20.918   0.912  1.00  0.68           C  
ATOM   1054  CG  LEU A  68      11.636  21.786   1.560  1.00  0.68           C  
ATOM   1055  CD1 LEU A  68      11.702  21.500   3.037  1.00  0.68           C  
ATOM   1056  CD2 LEU A  68      13.002  21.471   0.907  1.00  0.68           C  
ATOM   1057  H   LEU A  68       8.610  19.552   0.003  1.00  0.68           H  
ATOM   1058  HA  LEU A  68       9.060  20.882   2.461  1.00  0.68           H  
ATOM   1059 1HB  LEU A  68      10.790  19.882   1.089  1.00  0.68           H  
ATOM   1060 2HB  LEU A  68      10.560  21.098  -0.162  1.00  0.68           H  
ATOM   1061  HG  LEU A  68      11.387  22.824   1.431  1.00  0.68           H  
ATOM   1062 1HD1 LEU A  68      12.466  22.114   3.498  1.00  0.68           H  
ATOM   1063 2HD1 LEU A  68      10.741  21.723   3.474  1.00  0.68           H  
ATOM   1064 3HD1 LEU A  68      11.939  20.452   3.198  1.00  0.68           H  
ATOM   1065 1HD2 LEU A  68      13.778  22.086   1.365  1.00  0.68           H  
ATOM   1066 2HD2 LEU A  68      13.244  20.423   1.059  1.00  0.68           H  
ATOM   1067 3HD2 LEU A  68      12.952  21.680  -0.162  1.00  0.68           H  
ATOM   1068  N   LYS A  69       8.267  22.962  -0.014  1.00  0.70           N  
ATOM   1069  CA  LYS A  69       7.811  24.330  -0.240  1.00  0.70           C  
ATOM   1070  C   LYS A  69       6.571  24.640   0.582  1.00  0.70           C  
ATOM   1071  O   LYS A  69       6.461  25.721   1.169  1.00  0.70           O  
ATOM   1072  CB  LYS A  69       7.454  24.565  -1.715  1.00  0.70           C  
ATOM   1073  CG  LYS A  69       8.613  24.683  -2.655  1.00  0.70           C  
ATOM   1074  CD  LYS A  69       8.161  24.869  -4.097  1.00  0.70           C  
ATOM   1075  CE  LYS A  69       7.597  26.269  -4.315  1.00  0.70           C  
ATOM   1076  NZ  LYS A  69       7.163  26.492  -5.718  1.00  0.70           N  
ATOM   1077  H   LYS A  69       8.333  22.313  -0.795  1.00  0.70           H  
ATOM   1078  HA  LYS A  69       8.603  25.015   0.059  1.00  0.70           H  
ATOM   1079 1HB  LYS A  69       6.877  23.707  -2.061  1.00  0.70           H  
ATOM   1080 2HB  LYS A  69       6.815  25.420  -1.815  1.00  0.70           H  
ATOM   1081 1HG  LYS A  69       9.247  25.521  -2.359  1.00  0.70           H  
ATOM   1082 2HG  LYS A  69       9.173  23.764  -2.595  1.00  0.70           H  
ATOM   1083 1HD  LYS A  69       9.011  24.717  -4.767  1.00  0.70           H  
ATOM   1084 2HD  LYS A  69       7.396  24.131  -4.333  1.00  0.70           H  
ATOM   1085 1HE  LYS A  69       6.746  26.422  -3.654  1.00  0.70           H  
ATOM   1086 2HE  LYS A  69       8.372  26.997  -4.070  1.00  0.70           H  
ATOM   1087 1HZ  LYS A  69       6.810  27.434  -5.809  1.00  0.70           H  
ATOM   1088 2HZ  LYS A  69       7.943  26.365  -6.344  1.00  0.70           H  
ATOM   1089 3HZ  LYS A  69       6.436  25.836  -5.953  1.00  0.70           H  
ATOM   1090  N   LYS A  70       5.642  23.684   0.657  1.00  0.73           N  
ATOM   1091  CA  LYS A  70       4.414  23.905   1.407  1.00  0.73           C  
ATOM   1092  C   LYS A  70       4.695  24.012   2.897  1.00  0.73           C  
ATOM   1093  O   LYS A  70       4.141  24.877   3.579  1.00  0.73           O  
ATOM   1094  CB  LYS A  70       3.419  22.778   1.140  1.00  0.73           C  
ATOM   1095  CG  LYS A  70       2.821  22.768  -0.259  1.00  0.73           C  
ATOM   1096  CD  LYS A  70       1.879  21.586  -0.435  1.00  0.73           C  
ATOM   1097  CE  LYS A  70       1.287  21.547  -1.836  1.00  0.73           C  
ATOM   1098  NZ  LYS A  70       0.388  20.374  -2.024  1.00  0.73           N  
ATOM   1099  H   LYS A  70       5.782  22.803   0.155  1.00  0.73           H  
ATOM   1100  HA  LYS A  70       3.973  24.843   1.079  1.00  0.73           H  
ATOM   1101 1HB  LYS A  70       3.921  21.820   1.286  1.00  0.73           H  
ATOM   1102 2HB  LYS A  70       2.605  22.831   1.861  1.00  0.73           H  
ATOM   1103 1HG  LYS A  70       2.273  23.692  -0.430  1.00  0.73           H  
ATOM   1104 2HG  LYS A  70       3.624  22.698  -0.993  1.00  0.73           H  
ATOM   1105 1HD  LYS A  70       2.434  20.662  -0.260  1.00  0.73           H  
ATOM   1106 2HD  LYS A  70       1.074  21.647   0.297  1.00  0.73           H  
ATOM   1107 1HE  LYS A  70       0.720  22.459  -2.011  1.00  0.73           H  
ATOM   1108 2HE  LYS A  70       2.099  21.490  -2.563  1.00  0.73           H  
ATOM   1109 1HZ  LYS A  70       0.015  20.380  -2.963  1.00  0.73           H  
ATOM   1110 2HZ  LYS A  70       0.910  19.523  -1.873  1.00  0.73           H  
ATOM   1111 3HZ  LYS A  70      -0.372  20.424  -1.360  1.00  0.73           H  
ATOM   1112  N   GLN A  71       5.594  23.168   3.392  1.00  0.77           N  
ATOM   1113  CA  GLN A  71       5.956  23.156   4.800  1.00  0.77           C  
ATOM   1114  C   GLN A  71       6.640  24.453   5.211  1.00  0.77           C  
ATOM   1115  O   GLN A  71       6.412  24.984   6.303  1.00  0.77           O  
ATOM   1116  CB  GLN A  71       6.830  21.942   5.072  1.00  0.77           C  
ATOM   1117  CG  GLN A  71       6.082  20.656   4.992  1.00  0.77           C  
ATOM   1118  CD  GLN A  71       6.984  19.467   4.975  1.00  0.77           C  
ATOM   1119  OE1 GLN A  71       8.136  19.577   4.535  1.00  0.77           O  
ATOM   1120  NE2 GLN A  71       6.501  18.319   5.438  1.00  0.77           N  
ATOM   1121  H   GLN A  71       6.018  22.481   2.767  1.00  0.77           H  
ATOM   1122  HA  GLN A  71       5.043  23.067   5.378  1.00  0.77           H  
ATOM   1123 1HB  GLN A  71       7.632  21.905   4.340  1.00  0.77           H  
ATOM   1124 2HB  GLN A  71       7.260  22.019   6.064  1.00  0.77           H  
ATOM   1125 1HG  GLN A  71       5.453  20.581   5.871  1.00  0.77           H  
ATOM   1126 2HG  GLN A  71       5.480  20.669   4.098  1.00  0.77           H  
ATOM   1127 1HE2 GLN A  71       7.076  17.506   5.442  1.00  0.77           H  
ATOM   1128 2HE2 GLN A  71       5.546  18.240   5.795  1.00  0.77           H  
ATOM   1129  N   ILE A  72       7.462  25.004   4.328  1.00  0.81           N  
ATOM   1130  CA  ILE A  72       8.097  26.269   4.644  1.00  0.81           C  
ATOM   1131  C   ILE A  72       7.041  27.377   4.646  1.00  0.81           C  
ATOM   1132  O   ILE A  72       6.944  28.142   5.607  1.00  0.81           O  
ATOM   1133  CB  ILE A  72       9.230  26.571   3.663  1.00  0.81           C  
ATOM   1134  CG1 ILE A  72      10.327  25.550   3.845  1.00  0.81           C  
ATOM   1135  CG2 ILE A  72       9.788  27.963   3.933  1.00  0.81           C  
ATOM   1136  CD1 ILE A  72      11.289  25.571   2.766  1.00  0.81           C  
ATOM   1137  H   ILE A  72       7.662  24.529   3.445  1.00  0.81           H  
ATOM   1138  HA  ILE A  72       8.524  26.208   5.642  1.00  0.81           H  
ATOM   1139  HB  ILE A  72       8.863  26.498   2.635  1.00  0.81           H  
ATOM   1140 1HG1 ILE A  72      10.850  25.742   4.780  1.00  0.81           H  
ATOM   1141 2HG1 ILE A  72       9.889  24.565   3.886  1.00  0.81           H  
ATOM   1142 1HG2 ILE A  72      10.607  28.169   3.255  1.00  0.81           H  
ATOM   1143 2HG2 ILE A  72       9.003  28.705   3.794  1.00  0.81           H  
ATOM   1144 3HG2 ILE A  72      10.151  28.004   4.953  1.00  0.81           H  
ATOM   1145 1HD1 ILE A  72      12.041  24.807   2.943  1.00  0.81           H  
ATOM   1146 2HD1 ILE A  72      10.755  25.357   1.842  1.00  0.81           H  
ATOM   1147 3HD1 ILE A  72      11.761  26.551   2.700  1.00  0.81           H  
ATOM   1148  N   LYS A  73       6.200  27.430   3.600  1.00  0.86           N  
ATOM   1149  CA  LYS A  73       5.138  28.439   3.511  1.00  0.86           C  
ATOM   1150  C   LYS A  73       4.119  28.324   4.637  1.00  0.86           C  
ATOM   1151  O   LYS A  73       3.531  29.321   5.059  1.00  0.86           O  
ATOM   1152  CB  LYS A  73       4.393  28.364   2.183  1.00  0.86           C  
ATOM   1153  CG  LYS A  73       5.161  28.839   0.967  1.00  0.86           C  
ATOM   1154  CD  LYS A  73       4.213  28.971  -0.218  1.00  0.86           C  
ATOM   1155  CE  LYS A  73       3.783  27.615  -0.752  1.00  0.86           C  
ATOM   1156  NZ  LYS A  73       2.785  27.749  -1.873  1.00  0.86           N  
ATOM   1157  H   LYS A  73       6.304  26.764   2.834  1.00  0.86           H  
ATOM   1158  HA  LYS A  73       5.602  29.422   3.585  1.00  0.86           H  
ATOM   1159 1HB  LYS A  73       4.109  27.325   2.000  1.00  0.86           H  
ATOM   1160 2HB  LYS A  73       3.475  28.944   2.251  1.00  0.86           H  
ATOM   1161 1HG  LYS A  73       5.629  29.802   1.170  1.00  0.86           H  
ATOM   1162 2HG  LYS A  73       5.935  28.121   0.734  1.00  0.86           H  
ATOM   1163 1HD  LYS A  73       3.326  29.523   0.092  1.00  0.86           H  
ATOM   1164 2HD  LYS A  73       4.700  29.526  -1.011  1.00  0.86           H  
ATOM   1165 1HE  LYS A  73       4.662  27.083  -1.119  1.00  0.86           H  
ATOM   1166 2HE  LYS A  73       3.335  27.038   0.055  1.00  0.86           H  
ATOM   1167 1HZ  LYS A  73       2.525  26.831  -2.200  1.00  0.86           H  
ATOM   1168 2HZ  LYS A  73       1.964  28.230  -1.533  1.00  0.86           H  
ATOM   1169 3HZ  LYS A  73       3.181  28.275  -2.638  1.00  0.86           H  
ATOM   1170  N   GLY A  74       3.919  27.105   5.133  1.00  0.89           N  
ATOM   1171  CA  GLY A  74       2.997  26.815   6.216  1.00  0.89           C  
ATOM   1172  C   GLY A  74       3.622  27.062   7.589  1.00  0.89           C  
ATOM   1173  O   GLY A  74       2.976  26.817   8.612  1.00  0.89           O  
ATOM   1174  H   GLY A  74       4.402  26.318   4.707  1.00  0.89           H  
ATOM   1175 1HA  GLY A  74       2.104  27.428   6.102  1.00  0.89           H  
ATOM   1176 2HA  GLY A  74       2.686  25.773   6.139  1.00  0.89           H  
ATOM   1177  N   HIS A  75       4.885  27.523   7.607  1.00  0.92           N  
ATOM   1178  CA  HIS A  75       5.652  27.799   8.816  1.00  0.92           C  
ATOM   1179  C   HIS A  75       5.768  26.571   9.706  1.00  0.92           C  
ATOM   1180  O   HIS A  75       5.657  26.677  10.924  1.00  0.92           O  
ATOM   1181  CB  HIS A  75       4.965  28.869   9.635  1.00  0.92           C  
ATOM   1182  CG  HIS A  75       4.585  30.086   8.909  1.00  0.92           C  
ATOM   1183  ND1 HIS A  75       3.881  31.113   9.509  1.00  0.92           N  
ATOM   1184  CD2 HIS A  75       4.777  30.457   7.634  1.00  0.92           C  
ATOM   1185  CE1 HIS A  75       3.644  32.049   8.620  1.00  0.92           C  
ATOM   1186  NE2 HIS A  75       4.174  31.674   7.472  1.00  0.92           N  
ATOM   1187  H   HIS A  75       5.363  27.707   6.729  1.00  0.92           H  
ATOM   1188  HA  HIS A  75       6.656  28.133   8.548  1.00  0.92           H  
ATOM   1189 1HB  HIS A  75       4.086  28.456  10.083  1.00  0.92           H  
ATOM   1190 2HB  HIS A  75       5.623  29.160  10.428  1.00  0.92           H  
ATOM   1191  HD2 HIS A  75       5.301  29.885   6.870  1.00  0.92           H  
ATOM   1192  HE1 HIS A  75       3.103  32.977   8.800  1.00  0.92           H  
ATOM   1193  HE2 HIS A  75       4.150  32.191   6.606  1.00  0.92           H  
ATOM   1194  N   LEU A  76       6.005  25.402   9.121  1.00  0.94           N  
ATOM   1195  CA  LEU A  76       6.065  24.187   9.920  1.00  0.94           C  
ATOM   1196  C   LEU A  76       7.460  23.781  10.357  1.00  0.94           C  
ATOM   1197  O   LEU A  76       7.633  22.730  10.983  1.00  0.94           O  
ATOM   1198  CB  LEU A  76       5.420  23.068   9.135  1.00  0.94           C  
ATOM   1199  CG  LEU A  76       3.993  23.364   8.787  1.00  0.94           C  
ATOM   1200  CD1 LEU A  76       3.450  22.268   7.990  1.00  0.94           C  
ATOM   1201  CD2 LEU A  76       3.187  23.605  10.062  1.00  0.94           C  
ATOM   1202  H   LEU A  76       6.108  25.341   8.107  1.00  0.94           H  
ATOM   1203  HA  LEU A  76       5.473  24.352  10.819  1.00  0.94           H  
ATOM   1204 1HB  LEU A  76       5.977  22.925   8.207  1.00  0.94           H  
ATOM   1205 2HB  LEU A  76       5.451  22.153   9.715  1.00  0.94           H  
ATOM   1206  HG  LEU A  76       3.961  24.255   8.166  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  76       2.452  22.531   7.724  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  76       4.030  22.135   7.099  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  76       3.457  21.362   8.550  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  76       2.152  23.835   9.804  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  76       3.216  22.731  10.684  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  76       3.615  24.449  10.612  1.00  0.94           H  
ATOM   1213  N   TYR A  77       8.450  24.587  10.010  1.00  0.94           N  
ATOM   1214  CA  TYR A  77       9.814  24.323  10.428  1.00  0.94           C  
ATOM   1215  C   TYR A  77      10.183  25.249  11.564  1.00  0.94           C  
ATOM   1216  O   TYR A  77       9.856  26.434  11.530  1.00  0.94           O  
ATOM   1217  CB  TYR A  77      10.787  24.478   9.270  1.00  0.94           C  
ATOM   1218  CG  TYR A  77      10.645  23.400   8.254  1.00  0.94           C  
ATOM   1219  CD1 TYR A  77      10.096  23.625   7.015  1.00  0.94           C  
ATOM   1220  CD2 TYR A  77      11.042  22.149   8.606  1.00  0.94           C  
ATOM   1221  CE1 TYR A  77       9.983  22.567   6.138  1.00  0.94           C  
ATOM   1222  CE2 TYR A  77      10.929  21.108   7.754  1.00  0.94           C  
ATOM   1223  CZ  TYR A  77      10.406  21.298   6.528  1.00  0.94           C  
ATOM   1224  OH  TYR A  77      10.303  20.224   5.701  1.00  0.94           O  
ATOM   1225  H   TYR A  77       8.239  25.417   9.477  1.00  0.94           H  
ATOM   1226  HA  TYR A  77       9.887  23.300  10.804  1.00  0.94           H  
ATOM   1227 1HB  TYR A  77      10.630  25.439   8.778  1.00  0.94           H  
ATOM   1228 2HB  TYR A  77      11.811  24.463   9.647  1.00  0.94           H  
ATOM   1229  HD1 TYR A  77       9.764  24.618   6.732  1.00  0.94           H  
ATOM   1230  HD2 TYR A  77      11.442  21.993   9.589  1.00  0.94           H  
ATOM   1231  HE1 TYR A  77       9.562  22.724   5.156  1.00  0.94           H  
ATOM   1232  HE2 TYR A  77      11.251  20.119   8.065  1.00  0.94           H  
ATOM   1233  HH  TYR A  77       9.525  20.298   5.130  1.00  0.94           H  
ATOM   1234  N   GLN A  78      10.921  24.742  12.548  1.00  0.93           N  
ATOM   1235  CA  GLN A  78      11.333  25.597  13.653  1.00  0.93           C  
ATOM   1236  C   GLN A  78      12.527  26.436  13.243  1.00  0.93           C  
ATOM   1237  O   GLN A  78      12.741  27.528  13.776  1.00  0.93           O  
ATOM   1238  CB  GLN A  78      11.685  24.770  14.887  1.00  0.93           C  
ATOM   1239  CG  GLN A  78      10.509  24.004  15.469  1.00  0.93           C  
ATOM   1240  CD  GLN A  78      10.863  23.231  16.734  1.00  0.93           C  
ATOM   1241  OE1 GLN A  78      10.603  23.707  17.847  1.00  0.93           O  
ATOM   1242  NE2 GLN A  78      11.469  22.057  16.581  1.00  0.93           N  
ATOM   1243  H   GLN A  78      11.180  23.749  12.546  1.00  0.93           H  
ATOM   1244  HA  GLN A  78      10.511  26.269  13.902  1.00  0.93           H  
ATOM   1245 1HB  GLN A  78      12.459  24.043  14.624  1.00  0.93           H  
ATOM   1246 2HB  GLN A  78      12.093  25.418  15.659  1.00  0.93           H  
ATOM   1247 1HG  GLN A  78       9.705  24.704  15.701  1.00  0.93           H  
ATOM   1248 2HG  GLN A  78      10.174  23.283  14.717  1.00  0.93           H  
ATOM   1249 1HE2 GLN A  78      11.730  21.519  17.377  1.00  0.93           H  
ATOM   1250 2HE2 GLN A  78      11.707  21.707  15.642  1.00  0.93           H  
ATOM   1251  N   ASP A  79      13.297  25.904  12.297  1.00  0.91           N  
ATOM   1252  CA  ASP A  79      14.488  26.558  11.791  1.00  0.91           C  
ATOM   1253  C   ASP A  79      14.863  26.001  10.417  1.00  0.91           C  
ATOM   1254  O   ASP A  79      14.422  24.917  10.002  1.00  0.91           O  
ATOM   1255  CB  ASP A  79      15.648  26.387  12.797  1.00  0.91           C  
ATOM   1256  CG  ASP A  79      16.742  27.493  12.727  1.00  0.91           C  
ATOM   1257  OD1 ASP A  79      16.846  28.153  11.711  1.00  0.91           O  
ATOM   1258  OD2 ASP A  79      17.451  27.652  13.696  1.00  0.91           O  
ATOM   1259  H   ASP A  79      13.028  25.005  11.922  1.00  0.91           H  
ATOM   1260  HA  ASP A  79      14.278  27.623  11.678  1.00  0.91           H  
ATOM   1261 1HB  ASP A  79      15.248  26.376  13.811  1.00  0.91           H  
ATOM   1262 2HB  ASP A  79      16.127  25.421  12.631  1.00  0.91           H  
ATOM   1263  N   VAL A  80      15.801  26.683   9.782  1.00  0.89           N  
ATOM   1264  CA  VAL A  80      16.283  26.307   8.467  1.00  0.89           C  
ATOM   1265  C   VAL A  80      16.935  24.942   8.498  1.00  0.89           C  
ATOM   1266  O   VAL A  80      16.864  24.208   7.523  1.00  0.89           O  
ATOM   1267  CB  VAL A  80      17.263  27.368   7.935  1.00  0.89           C  
ATOM   1268  CG1 VAL A  80      18.610  27.289   8.646  1.00  0.89           C  
ATOM   1269  CG2 VAL A  80      17.396  27.232   6.424  1.00  0.89           C  
ATOM   1270  H   VAL A  80      16.166  27.519  10.243  1.00  0.89           H  
ATOM   1271  HA  VAL A  80      15.436  26.264   7.787  1.00  0.89           H  
ATOM   1272  HB  VAL A  80      16.856  28.355   8.167  1.00  0.89           H  
ATOM   1273 1HG1 VAL A  80      19.257  28.083   8.272  1.00  0.89           H  
ATOM   1274 2HG1 VAL A  80      18.460  27.424   9.722  1.00  0.89           H  
ATOM   1275 3HG1 VAL A  80      19.079  26.334   8.457  1.00  0.89           H  
ATOM   1276 1HG2 VAL A  80      18.060  28.007   6.043  1.00  0.89           H  
ATOM   1277 2HG2 VAL A  80      17.796  26.262   6.177  1.00  0.89           H  
ATOM   1278 3HG2 VAL A  80      16.416  27.349   5.974  1.00  0.89           H  
ATOM   1279  N   GLN A  81      17.511  24.563   9.637  1.00  0.87           N  
ATOM   1280  CA  GLN A  81      18.183  23.278   9.738  1.00  0.87           C  
ATOM   1281  C   GLN A  81      17.214  22.124   9.566  1.00  0.87           C  
ATOM   1282  O   GLN A  81      17.583  21.066   9.057  1.00  0.87           O  
ATOM   1283  CB  GLN A  81      18.924  23.154  11.067  1.00  0.87           C  
ATOM   1284  CG  GLN A  81      20.086  24.132  11.205  1.00  0.87           C  
ATOM   1285  CD  GLN A  81      21.149  23.945  10.127  1.00  0.87           C  
ATOM   1286  OE1 GLN A  81      21.565  22.823   9.829  1.00  0.87           O  
ATOM   1287  NE2 GLN A  81      21.603  25.054   9.547  1.00  0.87           N  
ATOM   1288  H   GLN A  81      17.511  25.205  10.420  1.00  0.87           H  
ATOM   1289  HA  GLN A  81      18.916  23.206   8.949  1.00  0.87           H  
ATOM   1290 1HB  GLN A  81      18.228  23.335  11.888  1.00  0.87           H  
ATOM   1291 2HB  GLN A  81      19.310  22.141  11.178  1.00  0.87           H  
ATOM   1292 1HG  GLN A  81      19.694  25.149  11.126  1.00  0.87           H  
ATOM   1293 2HG  GLN A  81      20.555  23.987  12.178  1.00  0.87           H  
ATOM   1294 1HE2 GLN A  81      22.307  24.996   8.838  1.00  0.87           H  
ATOM   1295 2HE2 GLN A  81      21.243  25.948   9.823  1.00  0.87           H  
ATOM   1296  N   GLU A  82      15.969  22.291   9.994  1.00  0.84           N  
ATOM   1297  CA  GLU A  82      15.056  21.180   9.839  1.00  0.84           C  
ATOM   1298  C   GLU A  82      14.711  21.077   8.361  1.00  0.84           C  
ATOM   1299  O   GLU A  82      14.668  19.988   7.783  1.00  0.84           O  
ATOM   1300  CB  GLU A  82      13.816  21.373  10.710  1.00  0.84           C  
ATOM   1301  CG  GLU A  82      14.061  21.282  12.208  1.00  0.84           C  
ATOM   1302  CD  GLU A  82      12.799  21.486  13.038  1.00  0.84           C  
ATOM   1303  OE1 GLU A  82      11.838  22.036  12.532  1.00  0.84           O  
ATOM   1304  OE2 GLU A  82      12.801  21.094  14.182  1.00  0.84           O  
ATOM   1305  H   GLU A  82      15.642  23.183  10.354  1.00  0.84           H  
ATOM   1306  HA  GLU A  82      15.555  20.260  10.143  1.00  0.84           H  
ATOM   1307 1HB  GLU A  82      13.409  22.365  10.520  1.00  0.84           H  
ATOM   1308 2HB  GLU A  82      13.064  20.634  10.444  1.00  0.84           H  
ATOM   1309 1HG  GLU A  82      14.483  20.304  12.438  1.00  0.84           H  
ATOM   1310 2HG  GLU A  82      14.796  22.040  12.484  1.00  0.84           H  
ATOM   1311  N   ALA A  83      14.513  22.235   7.734  1.00  0.82           N  
ATOM   1312  CA  ALA A  83      14.178  22.257   6.317  1.00  0.82           C  
ATOM   1313  C   ALA A  83      15.317  21.660   5.468  1.00  0.82           C  
ATOM   1314  O   ALA A  83      15.077  20.891   4.528  1.00  0.82           O  
ATOM   1315  CB  ALA A  83      13.864  23.667   5.907  1.00  0.82           C  
ATOM   1316  H   ALA A  83      14.575  23.106   8.271  1.00  0.82           H  
ATOM   1317  HA  ALA A  83      13.295  21.640   6.168  1.00  0.82           H  
ATOM   1318 1HB  ALA A  83      13.568  23.656   4.881  1.00  0.82           H  
ATOM   1319 2HB  ALA A  83      13.049  24.050   6.512  1.00  0.82           H  
ATOM   1320 3HB  ALA A  83      14.742  24.286   6.051  1.00  0.82           H  
ATOM   1321  N   ILE A  84      16.560  21.956   5.868  1.00  0.80           N  
ATOM   1322  CA  ILE A  84      17.763  21.443   5.213  1.00  0.80           C  
ATOM   1323  C   ILE A  84      17.815  19.933   5.307  1.00  0.80           C  
ATOM   1324  O   ILE A  84      18.122  19.265   4.315  1.00  0.80           O  
ATOM   1325  CB  ILE A  84      19.032  22.058   5.836  1.00  0.80           C  
ATOM   1326  CG1 ILE A  84      19.127  23.565   5.470  1.00  0.80           C  
ATOM   1327  CG2 ILE A  84      20.289  21.284   5.418  1.00  0.80           C  
ATOM   1328  CD1 ILE A  84      20.129  24.322   6.303  1.00  0.80           C  
ATOM   1329  H   ILE A  84      16.673  22.606   6.643  1.00  0.80           H  
ATOM   1330  HA  ILE A  84      17.720  21.718   4.167  1.00  0.80           H  
ATOM   1331  HB  ILE A  84      18.946  22.003   6.914  1.00  0.80           H  
ATOM   1332 1HG1 ILE A  84      19.436  23.659   4.449  1.00  0.80           H  
ATOM   1333 2HG1 ILE A  84      18.157  24.016   5.562  1.00  0.80           H  
ATOM   1334 1HG2 ILE A  84      21.158  21.730   5.899  1.00  0.80           H  
ATOM   1335 2HG2 ILE A  84      20.195  20.245   5.732  1.00  0.80           H  
ATOM   1336 3HG2 ILE A  84      20.414  21.320   4.359  1.00  0.80           H  
ATOM   1337 1HD1 ILE A  84      20.159  25.359   5.987  1.00  0.80           H  
ATOM   1338 2HD1 ILE A  84      19.845  24.282   7.329  1.00  0.80           H  
ATOM   1339 3HD1 ILE A  84      21.111  23.878   6.191  1.00  0.80           H  
ATOM   1340  N   LYS A  85      17.499  19.386   6.483  1.00  0.79           N  
ATOM   1341  CA  LYS A  85      17.475  17.941   6.656  1.00  0.79           C  
ATOM   1342  C   LYS A  85      16.460  17.283   5.717  1.00  0.79           C  
ATOM   1343  O   LYS A  85      16.738  16.211   5.171  1.00  0.79           O  
ATOM   1344  CB  LYS A  85      17.194  17.581   8.117  1.00  0.79           C  
ATOM   1345  CG  LYS A  85      18.365  17.867   9.062  1.00  0.79           C  
ATOM   1346  CD  LYS A  85      18.013  17.545  10.509  1.00  0.79           C  
ATOM   1347  CE  LYS A  85      19.169  17.862  11.443  1.00  0.79           C  
ATOM   1348  NZ  LYS A  85      18.823  17.584  12.866  1.00  0.79           N  
ATOM   1349  H   LYS A  85      17.286  19.987   7.284  1.00  0.79           H  
ATOM   1350  HA  LYS A  85      18.460  17.555   6.401  1.00  0.79           H  
ATOM   1351 1HB  LYS A  85      16.337  18.154   8.470  1.00  0.79           H  
ATOM   1352 2HB  LYS A  85      16.937  16.527   8.193  1.00  0.79           H  
ATOM   1353 1HG  LYS A  85      19.214  17.254   8.767  1.00  0.79           H  
ATOM   1354 2HG  LYS A  85      18.659  18.905   8.983  1.00  0.79           H  
ATOM   1355 1HD  LYS A  85      17.146  18.140  10.805  1.00  0.79           H  
ATOM   1356 2HD  LYS A  85      17.758  16.490  10.599  1.00  0.79           H  
ATOM   1357 1HE  LYS A  85      20.029  17.258  11.163  1.00  0.79           H  
ATOM   1358 2HE  LYS A  85      19.428  18.918  11.341  1.00  0.79           H  
ATOM   1359 1HZ  LYS A  85      19.611  17.806  13.456  1.00  0.79           H  
ATOM   1360 2HZ  LYS A  85      18.030  18.150  13.134  1.00  0.79           H  
ATOM   1361 3HZ  LYS A  85      18.589  16.607  12.971  1.00  0.79           H  
ATOM   1362  N   LEU A  86      15.322  17.942   5.451  1.00  0.78           N  
ATOM   1363  CA  LEU A  86      14.355  17.338   4.533  1.00  0.78           C  
ATOM   1364  C   LEU A  86      14.872  17.394   3.097  1.00  0.78           C  
ATOM   1365  O   LEU A  86      14.671  16.457   2.320  1.00  0.78           O  
ATOM   1366  CB  LEU A  86      12.987  18.015   4.631  1.00  0.78           C  
ATOM   1367  CG  LEU A  86      12.027  17.375   5.633  1.00  0.78           C  
ATOM   1368  CD1 LEU A  86      11.811  15.921   5.251  1.00  0.78           C  
ATOM   1369  CD2 LEU A  86      12.605  17.501   7.023  1.00  0.78           C  
ATOM   1370  H   LEU A  86      15.116  18.822   5.935  1.00  0.78           H  
ATOM   1371  HA  LEU A  86      14.233  16.294   4.809  1.00  0.78           H  
ATOM   1372 1HB  LEU A  86      13.136  19.055   4.934  1.00  0.78           H  
ATOM   1373 2HB  LEU A  86      12.514  18.005   3.650  1.00  0.78           H  
ATOM   1374  HG  LEU A  86      11.067  17.876   5.593  1.00  0.78           H  
ATOM   1375 1HD1 LEU A  86      11.122  15.454   5.953  1.00  0.78           H  
ATOM   1376 2HD1 LEU A  86      11.397  15.864   4.245  1.00  0.78           H  
ATOM   1377 3HD1 LEU A  86      12.765  15.407   5.284  1.00  0.78           H  
ATOM   1378 1HD2 LEU A  86      11.926  17.051   7.746  1.00  0.78           H  
ATOM   1379 2HD2 LEU A  86      13.569  16.997   7.068  1.00  0.78           H  
ATOM   1380 3HD2 LEU A  86      12.737  18.550   7.254  1.00  0.78           H  
ATOM   1381  N   LEU A  87      15.602  18.445   2.754  1.00  0.77           N  
ATOM   1382  CA  LEU A  87      16.161  18.499   1.413  1.00  0.77           C  
ATOM   1383  C   LEU A  87      17.184  17.366   1.274  1.00  0.77           C  
ATOM   1384  O   LEU A  87      17.184  16.621   0.284  1.00  0.77           O  
ATOM   1385  CB  LEU A  87      16.815  19.840   1.107  1.00  0.77           C  
ATOM   1386  CG  LEU A  87      17.228  19.988  -0.381  1.00  0.77           C  
ATOM   1387  CD1 LEU A  87      18.527  19.207  -0.655  1.00  0.77           C  
ATOM   1388  CD2 LEU A  87      16.119  19.473  -1.242  1.00  0.77           C  
ATOM   1389  H   LEU A  87      15.728  19.217   3.413  1.00  0.77           H  
ATOM   1390  HA  LEU A  87      15.368  18.337   0.693  1.00  0.77           H  
ATOM   1391 1HB  LEU A  87      16.125  20.641   1.362  1.00  0.77           H  
ATOM   1392 2HB  LEU A  87      17.710  19.943   1.724  1.00  0.77           H  
ATOM   1393  HG  LEU A  87      17.384  21.016  -0.609  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  87      18.810  19.324  -1.702  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  87      19.320  19.587  -0.023  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  87      18.371  18.154  -0.439  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  87      16.386  19.573  -2.287  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  87      15.960  18.424  -1.011  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  87      15.207  20.034  -1.043  1.00  0.77           H  
ATOM   1400  N   ALA A  88      18.074  17.243   2.267  1.00  0.77           N  
ATOM   1401  CA  ALA A  88      19.100  16.208   2.237  1.00  0.77           C  
ATOM   1402  C   ALA A  88      18.454  14.828   2.127  1.00  0.77           C  
ATOM   1403  O   ALA A  88      18.943  13.966   1.390  1.00  0.77           O  
ATOM   1404  CB  ALA A  88      19.958  16.289   3.486  1.00  0.77           C  
ATOM   1405  H   ALA A  88      18.033  17.886   3.057  1.00  0.77           H  
ATOM   1406  HA  ALA A  88      19.724  16.368   1.357  1.00  0.77           H  
ATOM   1407 1HB  ALA A  88      20.729  15.525   3.446  1.00  0.77           H  
ATOM   1408 2HB  ALA A  88      20.419  17.275   3.543  1.00  0.77           H  
ATOM   1409 3HB  ALA A  88      19.331  16.130   4.362  1.00  0.77           H  
ATOM   1410  N   LEU A  89      17.325  14.632   2.815  1.00  0.76           N  
ATOM   1411  CA  LEU A  89      16.587  13.380   2.759  1.00  0.76           C  
ATOM   1412  C   LEU A  89      16.193  13.033   1.330  1.00  0.76           C  
ATOM   1413  O   LEU A  89      16.316  11.880   0.929  1.00  0.76           O  
ATOM   1414  CB  LEU A  89      15.353  13.444   3.651  1.00  0.76           C  
ATOM   1415  CG  LEU A  89      14.467  12.239   3.674  1.00  0.76           C  
ATOM   1416  CD1 LEU A  89      15.229  11.036   4.185  1.00  0.76           C  
ATOM   1417  CD2 LEU A  89      13.275  12.543   4.540  1.00  0.76           C  
ATOM   1418  H   LEU A  89      16.982  15.367   3.432  1.00  0.76           H  
ATOM   1419  HA  LEU A  89      17.230  12.591   3.139  1.00  0.76           H  
ATOM   1420 1HB  LEU A  89      15.671  13.659   4.671  1.00  0.76           H  
ATOM   1421 2HB  LEU A  89      14.739  14.263   3.317  1.00  0.76           H  
ATOM   1422  HG  LEU A  89      14.128  12.023   2.667  1.00  0.76           H  
ATOM   1423 1HD1 LEU A  89      14.562  10.167   4.187  1.00  0.76           H  
ATOM   1424 2HD1 LEU A  89      16.078  10.838   3.532  1.00  0.76           H  
ATOM   1425 3HD1 LEU A  89      15.580  11.228   5.195  1.00  0.76           H  
ATOM   1426 1HD2 LEU A  89      12.617  11.690   4.544  1.00  0.76           H  
ATOM   1427 2HD2 LEU A  89      13.601  12.764   5.553  1.00  0.76           H  
ATOM   1428 3HD2 LEU A  89      12.756  13.390   4.137  1.00  0.76           H  
ATOM   1429  N   MET A  90      15.727  14.014   0.549  1.00  0.76           N  
ATOM   1430  CA  MET A  90      15.323  13.742  -0.839  1.00  0.76           C  
ATOM   1431  C   MET A  90      16.490  13.133  -1.607  1.00  0.76           C  
ATOM   1432  O   MET A  90      16.344  12.144  -2.343  1.00  0.76           O  
ATOM   1433  CB  MET A  90      14.947  15.048  -1.532  1.00  0.76           C  
ATOM   1434  CG  MET A  90      13.749  15.673  -0.957  1.00  0.76           C  
ATOM   1435  SD  MET A  90      13.354  17.224  -1.656  1.00  0.76           S  
ATOM   1436  CE  MET A  90      12.481  17.898  -0.259  1.00  0.76           C  
ATOM   1437  H   MET A  90      15.627  14.956   0.942  1.00  0.76           H  
ATOM   1438  HA  MET A  90      14.488  13.043  -0.841  1.00  0.76           H  
ATOM   1439 1HB  MET A  90      15.765  15.753  -1.475  1.00  0.76           H  
ATOM   1440 2HB  MET A  90      14.752  14.859  -2.581  1.00  0.76           H  
ATOM   1441 1HG  MET A  90      12.917  15.012  -1.120  1.00  0.76           H  
ATOM   1442 2HG  MET A  90      13.884  15.799   0.107  1.00  0.76           H  
ATOM   1443 1HE  MET A  90      12.137  18.886  -0.507  1.00  0.76           H  
ATOM   1444 2HE  MET A  90      11.641  17.268  -0.009  1.00  0.76           H  
ATOM   1445 3HE  MET A  90      13.139  17.946   0.598  1.00  0.76           H  
ATOM   1446  N   GLY A  91      17.662  13.736  -1.417  1.00  0.76           N  
ATOM   1447  CA  GLY A  91      18.877  13.278  -2.077  1.00  0.76           C  
ATOM   1448  C   GLY A  91      19.209  11.844  -1.669  1.00  0.76           C  
ATOM   1449  O   GLY A  91      19.455  10.970  -2.514  1.00  0.76           O  
ATOM   1450  H   GLY A  91      17.691  14.545  -0.786  1.00  0.76           H  
ATOM   1451 1HA  GLY A  91      18.742  13.341  -3.153  1.00  0.76           H  
ATOM   1452 2HA  GLY A  91      19.704  13.938  -1.809  1.00  0.76           H  
ATOM   1453  N   ARG A  92      19.217  11.623  -0.355  1.00  0.76           N  
ATOM   1454  CA  ARG A  92      19.548  10.340   0.244  1.00  0.76           C  
ATOM   1455  C   ARG A  92      18.566   9.238  -0.141  1.00  0.76           C  
ATOM   1456  O   ARG A  92      18.985   8.106  -0.385  1.00  0.76           O  
ATOM   1457  CB  ARG A  92      19.582  10.508   1.751  1.00  0.76           C  
ATOM   1458  CG  ARG A  92      20.767  11.354   2.235  1.00  0.76           C  
ATOM   1459  CD  ARG A  92      20.678  11.697   3.670  1.00  0.76           C  
ATOM   1460  NE  ARG A  92      21.789  12.549   4.079  1.00  0.76           N  
ATOM   1461  CZ  ARG A  92      21.838  13.251   5.227  1.00  0.76           C  
ATOM   1462  NH1 ARG A  92      20.837  13.198   6.078  1.00  0.76           N  
ATOM   1463  NH2 ARG A  92      22.894  13.999   5.495  1.00  0.76           N  
ATOM   1464  H   ARG A  92      18.994  12.405   0.264  1.00  0.76           H  
ATOM   1465  HA  ARG A  92      20.542  10.053  -0.097  1.00  0.76           H  
ATOM   1466 1HB  ARG A  92      18.666  10.992   2.078  1.00  0.76           H  
ATOM   1467 2HB  ARG A  92      19.632   9.534   2.233  1.00  0.76           H  
ATOM   1468 1HG  ARG A  92      21.689  10.796   2.078  1.00  0.76           H  
ATOM   1469 2HG  ARG A  92      20.809  12.280   1.661  1.00  0.76           H  
ATOM   1470 1HD  ARG A  92      19.747  12.239   3.853  1.00  0.76           H  
ATOM   1471 2HD  ARG A  92      20.699  10.790   4.271  1.00  0.76           H  
ATOM   1472  HE  ARG A  92      22.580  12.623   3.449  1.00  0.76           H  
ATOM   1473 1HH1 ARG A  92      20.028  12.630   5.870  1.00  0.76           H  
ATOM   1474 2HH1 ARG A  92      20.874  13.728   6.936  1.00  0.76           H  
ATOM   1475 1HH2 ARG A  92      23.662  14.044   4.837  1.00  0.76           H  
ATOM   1476 2HH2 ARG A  92      22.934  14.528   6.354  1.00  0.76           H  
ATOM   1477  N   ASN A  93      17.272   9.558  -0.228  1.00  0.75           N  
ATOM   1478  CA  ASN A  93      16.274   8.567  -0.609  1.00  0.75           C  
ATOM   1479  C   ASN A  93      16.490   8.094  -2.032  1.00  0.75           C  
ATOM   1480  O   ASN A  93      16.386   6.899  -2.327  1.00  0.75           O  
ATOM   1481  CB  ASN A  93      14.877   9.116  -0.475  1.00  0.75           C  
ATOM   1482  CG  ASN A  93      14.394   9.204   0.904  1.00  0.75           C  
ATOM   1483  OD1 ASN A  93      14.918   8.576   1.838  1.00  0.75           O  
ATOM   1484  ND2 ASN A  93      13.347   9.946   1.047  1.00  0.75           N  
ATOM   1485  H   ASN A  93      16.973  10.501  -0.003  1.00  0.75           H  
ATOM   1486  HA  ASN A  93      16.381   7.704   0.045  1.00  0.75           H  
ATOM   1487 1HB  ASN A  93      14.848  10.118  -0.912  1.00  0.75           H  
ATOM   1488 2HB  ASN A  93      14.188   8.491  -1.044  1.00  0.75           H  
ATOM   1489 1HD2 ASN A  93      12.882  10.012   1.945  1.00  0.75           H  
ATOM   1490 2HD2 ASN A  93      12.975  10.410   0.252  1.00  0.75           H  
ATOM   1491  N   CYS A  94      16.824   9.025  -2.922  1.00  0.75           N  
ATOM   1492  CA  CYS A  94      17.097   8.652  -4.296  1.00  0.75           C  
ATOM   1493  C   CYS A  94      18.241   7.661  -4.331  1.00  0.75           C  
ATOM   1494  O   CYS A  94      18.137   6.608  -4.957  1.00  0.75           O  
ATOM   1495  CB  CYS A  94      17.428   9.865  -5.133  1.00  0.75           C  
ATOM   1496  SG  CYS A  94      17.825   9.479  -6.818  1.00  0.75           S  
ATOM   1497  H   CYS A  94      16.874  10.010  -2.646  1.00  0.75           H  
ATOM   1498  HA  CYS A  94      16.209   8.178  -4.712  1.00  0.75           H  
ATOM   1499 1HB  CYS A  94      16.575  10.527  -5.130  1.00  0.75           H  
ATOM   1500 2HB  CYS A  94      18.267  10.399  -4.694  1.00  0.75           H  
ATOM   1501  HG  CYS A  94      18.210  10.703  -7.186  1.00  0.75           H  
ATOM   1502  N   LEU A  95      19.328   7.986  -3.631  1.00  0.75           N  
ATOM   1503  CA  LEU A  95      20.481   7.094  -3.568  1.00  0.75           C  
ATOM   1504  C   LEU A  95      20.134   5.747  -2.913  1.00  0.75           C  
ATOM   1505  O   LEU A  95      20.597   4.699  -3.354  1.00  0.75           O  
ATOM   1506  CB  LEU A  95      21.634   7.768  -2.828  1.00  0.75           C  
ATOM   1507  CG  LEU A  95      22.915   6.924  -2.714  1.00  0.75           C  
ATOM   1508  CD1 LEU A  95      23.428   6.584  -4.110  1.00  0.75           C  
ATOM   1509  CD2 LEU A  95      23.960   7.706  -1.933  1.00  0.75           C  
ATOM   1510  H   LEU A  95      19.354   8.881  -3.134  1.00  0.75           H  
ATOM   1511  HA  LEU A  95      20.807   6.888  -4.581  1.00  0.75           H  
ATOM   1512 1HB  LEU A  95      21.879   8.698  -3.340  1.00  0.75           H  
ATOM   1513 2HB  LEU A  95      21.299   8.010  -1.818  1.00  0.75           H  
ATOM   1514  HG  LEU A  95      22.689   5.990  -2.197  1.00  0.75           H  
ATOM   1515 1HD1 LEU A  95      24.331   5.978  -4.035  1.00  0.75           H  
ATOM   1516 2HD1 LEU A  95      22.664   6.027  -4.662  1.00  0.75           H  
ATOM   1517 3HD1 LEU A  95      23.656   7.500  -4.627  1.00  0.75           H  
ATOM   1518 1HD2 LEU A  95      24.870   7.111  -1.844  1.00  0.75           H  
ATOM   1519 2HD2 LEU A  95      24.183   8.637  -2.455  1.00  0.75           H  
ATOM   1520 3HD2 LEU A  95      23.574   7.931  -0.938  1.00  0.75           H  
ATOM   1521  N   GLY A  96      19.357   5.770  -1.830  1.00  0.75           N  
ATOM   1522  CA  GLY A  96      18.959   4.548  -1.136  1.00  0.75           C  
ATOM   1523  C   GLY A  96      18.158   3.574  -2.018  1.00  0.75           C  
ATOM   1524  O   GLY A  96      18.264   2.355  -1.859  1.00  0.75           O  
ATOM   1525  H   GLY A  96      19.029   6.660  -1.471  1.00  0.75           H  
ATOM   1526 1HA  GLY A  96      19.849   4.048  -0.755  1.00  0.75           H  
ATOM   1527 2HA  GLY A  96      18.357   4.824  -0.271  1.00  0.75           H  
ATOM   1528  N   TYR A  97      17.351   4.119  -2.932  1.00  0.76           N  
ATOM   1529  CA  TYR A  97      16.508   3.327  -3.826  1.00  0.76           C  
ATOM   1530  C   TYR A  97      17.139   2.974  -5.188  1.00  0.76           C  
ATOM   1531  O   TYR A  97      17.008   1.840  -5.657  1.00  0.76           O  
ATOM   1532  CB  TYR A  97      15.155   4.032  -4.000  1.00  0.76           C  
ATOM   1533  CG  TYR A  97      14.195   3.323  -4.911  1.00  0.76           C  
ATOM   1534  CD1 TYR A  97      13.694   2.105  -4.539  1.00  0.76           C  
ATOM   1535  CD2 TYR A  97      13.774   3.906  -6.091  1.00  0.76           C  
ATOM   1536  CE1 TYR A  97      12.804   1.443  -5.357  1.00  0.76           C  
ATOM   1537  CE2 TYR A  97      12.879   3.246  -6.907  1.00  0.76           C  
ATOM   1538  CZ  TYR A  97      12.405   2.015  -6.538  1.00  0.76           C  
ATOM   1539  OH  TYR A  97      11.531   1.348  -7.334  1.00  0.76           O  
ATOM   1540  H   TYR A  97      17.290   5.137  -2.976  1.00  0.76           H  
ATOM   1541  HA  TYR A  97      16.313   2.382  -3.332  1.00  0.76           H  
ATOM   1542 1HB  TYR A  97      14.681   4.142  -3.029  1.00  0.76           H  
ATOM   1543 2HB  TYR A  97      15.326   5.037  -4.394  1.00  0.76           H  
ATOM   1544  HD1 TYR A  97      14.011   1.664  -3.604  1.00  0.76           H  
ATOM   1545  HD2 TYR A  97      14.146   4.881  -6.375  1.00  0.76           H  
ATOM   1546  HE1 TYR A  97      12.411   0.469  -5.070  1.00  0.76           H  
ATOM   1547  HE2 TYR A  97      12.552   3.700  -7.839  1.00  0.76           H  
ATOM   1548  HH  TYR A  97      11.321   0.501  -6.934  1.00  0.76           H  
ATOM   1549  N   LEU A  98      17.760   3.943  -5.850  1.00  0.77           N  
ATOM   1550  CA  LEU A  98      18.297   3.755  -7.196  1.00  0.77           C  
ATOM   1551  C   LEU A  98      19.785   3.451  -7.215  1.00  0.77           C  
ATOM   1552  O   LEU A  98      20.520   3.819  -6.305  1.00  0.77           O  
ATOM   1553  CB  LEU A  98      17.997   4.991  -7.999  1.00  0.77           C  
ATOM   1554  CG  LEU A  98      16.549   5.275  -8.083  1.00  0.77           C  
ATOM   1555  CD1 LEU A  98      16.349   6.500  -8.792  1.00  0.77           C  
ATOM   1556  CD2 LEU A  98      15.852   4.122  -8.787  1.00  0.77           C  
ATOM   1557  H   LEU A  98      17.865   4.858  -5.419  1.00  0.77           H  
ATOM   1558  HA  LEU A  98      17.779   2.914  -7.652  1.00  0.77           H  
ATOM   1559 1HB  LEU A  98      18.462   5.839  -7.506  1.00  0.77           H  
ATOM   1560 2HB  LEU A  98      18.408   4.891  -9.004  1.00  0.77           H  
ATOM   1561  HG  LEU A  98      16.156   5.407  -7.082  1.00  0.77           H  
ATOM   1562 1HD1 LEU A  98      15.287   6.722  -8.843  1.00  0.77           H  
ATOM   1563 2HD1 LEU A  98      16.860   7.291  -8.285  1.00  0.77           H  
ATOM   1564 3HD1 LEU A  98      16.752   6.375  -9.785  1.00  0.77           H  
ATOM   1565 1HD2 LEU A  98      14.788   4.327  -8.858  1.00  0.77           H  
ATOM   1566 2HD2 LEU A  98      16.263   4.008  -9.789  1.00  0.77           H  
ATOM   1567 3HD2 LEU A  98      16.009   3.199  -8.223  1.00  0.77           H  
ATOM   1568  N   THR A  99      20.255   2.787  -8.262  1.00  0.78           N  
ATOM   1569  CA  THR A  99      21.669   2.463  -8.272  1.00  0.78           C  
ATOM   1570  C   THR A  99      22.562   3.634  -8.662  1.00  0.78           C  
ATOM   1571  O   THR A  99      22.154   4.562  -9.381  1.00  0.78           O  
ATOM   1572  CB  THR A  99      21.931   1.283  -9.223  1.00  0.78           C  
ATOM   1573  OG1 THR A  99      21.580   1.652 -10.558  1.00  0.78           O  
ATOM   1574  CG2 THR A  99      21.093   0.091  -8.798  1.00  0.78           C  
ATOM   1575  H   THR A  99      19.645   2.495  -9.011  1.00  0.78           H  
ATOM   1576  HA  THR A  99      21.951   2.154  -7.264  1.00  0.78           H  
ATOM   1577  HB  THR A  99      22.988   1.015  -9.194  1.00  0.78           H  
ATOM   1578  HG1 THR A  99      22.276   2.217 -10.914  1.00  0.78           H  
ATOM   1579 1HG2 THR A  99      21.280  -0.744  -9.473  1.00  0.78           H  
ATOM   1580 2HG2 THR A  99      21.361  -0.196  -7.781  1.00  0.78           H  
ATOM   1581 3HG2 THR A  99      20.037   0.358  -8.832  1.00  0.78           H  
ATOM   1582  N   GLU A 100      23.809   3.530  -8.219  1.00  0.79           N  
ATOM   1583  CA  GLU A 100      24.835   4.514  -8.492  1.00  0.79           C  
ATOM   1584  C   GLU A 100      25.065   4.653  -9.978  1.00  0.79           C  
ATOM   1585  O   GLU A 100      25.107   3.662 -10.705  1.00  0.79           O  
ATOM   1586  CB  GLU A 100      26.133   4.146  -7.771  1.00  0.79           C  
ATOM   1587  CG  GLU A 100      27.243   5.187  -7.900  1.00  0.79           C  
ATOM   1588  CD  GLU A 100      28.485   4.842  -7.110  1.00  0.79           C  
ATOM   1589  OE1 GLU A 100      28.502   3.815  -6.472  1.00  0.79           O  
ATOM   1590  OE2 GLU A 100      29.417   5.611  -7.146  1.00  0.79           O  
ATOM   1591  H   GLU A 100      24.047   2.733  -7.646  1.00  0.79           H  
ATOM   1592  HA  GLU A 100      24.494   5.476  -8.112  1.00  0.79           H  
ATOM   1593 1HB  GLU A 100      25.931   4.001  -6.710  1.00  0.79           H  
ATOM   1594 2HB  GLU A 100      26.513   3.204  -8.166  1.00  0.79           H  
ATOM   1595 1HG  GLU A 100      27.520   5.278  -8.949  1.00  0.79           H  
ATOM   1596 2HG  GLU A 100      26.861   6.152  -7.569  1.00  0.79           H  
ATOM   1597  N   GLY A 101      25.172   5.890 -10.430  1.00  0.80           N  
ATOM   1598  CA  GLY A 101      25.419   6.191 -11.829  1.00  0.80           C  
ATOM   1599  C   GLY A 101      24.138   6.425 -12.621  1.00  0.80           C  
ATOM   1600  O   GLY A 101      24.191   6.909 -13.758  1.00  0.80           O  
ATOM   1601  H   GLY A 101      25.107   6.651  -9.771  1.00  0.80           H  
ATOM   1602 1HA  GLY A 101      26.052   7.076 -11.892  1.00  0.80           H  
ATOM   1603 2HA  GLY A 101      25.979   5.372 -12.277  1.00  0.80           H  
ATOM   1604  N   SER A 102      22.981   6.103 -12.041  1.00  0.81           N  
ATOM   1605  CA  SER A 102      21.750   6.337 -12.767  1.00  0.81           C  
ATOM   1606  C   SER A 102      21.558   7.843 -12.888  1.00  0.81           C  
ATOM   1607  O   SER A 102      22.023   8.569 -12.006  1.00  0.81           O  
ATOM   1608  CB  SER A 102      20.583   5.727 -12.013  1.00  0.81           C  
ATOM   1609  OG  SER A 102      20.393   6.371 -10.770  1.00  0.81           O  
ATOM   1610  H   SER A 102      22.945   5.681 -11.108  1.00  0.81           H  
ATOM   1611  HA  SER A 102      21.840   5.864 -13.738  1.00  0.81           H  
ATOM   1612 1HB  SER A 102      19.678   5.806 -12.604  1.00  0.81           H  
ATOM   1613 2HB  SER A 102      20.773   4.665 -11.845  1.00  0.81           H  
ATOM   1614  HG  SER A 102      21.038   5.925 -10.160  1.00  0.81           H  
ATOM   1615  N   PRO A 103      20.856   8.355 -13.918  1.00  0.81           N  
ATOM   1616  CA  PRO A 103      20.515   9.758 -14.091  1.00  0.81           C  
ATOM   1617  C   PRO A 103      19.883  10.377 -12.856  1.00  0.81           C  
ATOM   1618  O   PRO A 103      20.114  11.546 -12.556  1.00  0.81           O  
ATOM   1619  CB  PRO A 103      19.516   9.701 -15.247  1.00  0.81           C  
ATOM   1620  CG  PRO A 103      19.953   8.506 -16.057  1.00  0.81           C  
ATOM   1621  CD  PRO A 103      20.401   7.488 -15.033  1.00  0.81           C  
ATOM   1622  HA  PRO A 103      21.418  10.313 -14.383  1.00  0.81           H  
ATOM   1623 1HB  PRO A 103      18.491   9.608 -14.855  1.00  0.81           H  
ATOM   1624 2HB  PRO A 103      19.554  10.638 -15.820  1.00  0.81           H  
ATOM   1625 1HG  PRO A 103      19.119   8.145 -16.679  1.00  0.81           H  
ATOM   1626 2HG  PRO A 103      20.761   8.793 -16.746  1.00  0.81           H  
ATOM   1627 1HD  PRO A 103      19.567   6.843 -14.731  1.00  0.81           H  
ATOM   1628 2HD  PRO A 103      21.236   6.930 -15.474  1.00  0.81           H  
ATOM   1629  N   LEU A 104      19.107   9.598 -12.109  1.00  0.80           N  
ATOM   1630  CA  LEU A 104      18.478  10.135 -10.921  1.00  0.80           C  
ATOM   1631  C   LEU A 104      19.444  10.250  -9.762  1.00  0.80           C  
ATOM   1632  O   LEU A 104      19.388  11.233  -9.021  1.00  0.80           O  
ATOM   1633  CB  LEU A 104      17.256   9.314 -10.578  1.00  0.80           C  
ATOM   1634  CG  LEU A 104      16.108   9.477 -11.569  1.00  0.80           C  
ATOM   1635  CD1 LEU A 104      14.985   8.517 -11.250  1.00  0.80           C  
ATOM   1636  CD2 LEU A 104      15.621  10.907 -11.470  1.00  0.80           C  
ATOM   1637  H   LEU A 104      18.939   8.637 -12.368  1.00  0.80           H  
ATOM   1638  HA  LEU A 104      18.129  11.141 -11.154  1.00  0.80           H  
ATOM   1639 1HB  LEU A 104      17.558   8.285 -10.579  1.00  0.80           H  
ATOM   1640 2HB  LEU A 104      16.898   9.586  -9.596  1.00  0.80           H  
ATOM   1641  HG  LEU A 104      16.458   9.272 -12.581  1.00  0.80           H  
ATOM   1642 1HD1 LEU A 104      14.173   8.662 -11.962  1.00  0.80           H  
ATOM   1643 2HD1 LEU A 104      15.346   7.497 -11.325  1.00  0.80           H  
ATOM   1644 3HD1 LEU A 104      14.620   8.707 -10.240  1.00  0.80           H  
ATOM   1645 1HD2 LEU A 104      14.800  11.064 -12.169  1.00  0.80           H  
ATOM   1646 2HD2 LEU A 104      15.279  11.096 -10.452  1.00  0.80           H  
ATOM   1647 3HD2 LEU A 104      16.436  11.591 -11.711  1.00  0.80           H  
ATOM   1648  N   VAL A 105      20.361   9.292  -9.606  1.00  0.80           N  
ATOM   1649  CA  VAL A 105      21.343   9.439  -8.536  1.00  0.80           C  
ATOM   1650  C   VAL A 105      22.286  10.585  -8.877  1.00  0.80           C  
ATOM   1651  O   VAL A 105      22.641  11.389  -8.010  1.00  0.80           O  
ATOM   1652  CB  VAL A 105      22.111   8.144  -8.256  1.00  0.80           C  
ATOM   1653  CG1 VAL A 105      23.228   8.423  -7.290  1.00  0.80           C  
ATOM   1654  CG2 VAL A 105      21.136   7.134  -7.644  1.00  0.80           C  
ATOM   1655  H   VAL A 105      20.387   8.461 -10.208  1.00  0.80           H  
ATOM   1656  HA  VAL A 105      20.816   9.694  -7.618  1.00  0.80           H  
ATOM   1657  HB  VAL A 105      22.538   7.749  -9.184  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 105      23.765   7.503  -7.080  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 105      23.911   9.152  -7.727  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 105      22.808   8.824  -6.367  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 105      21.651   6.202  -7.420  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 105      20.718   7.541  -6.733  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 105      20.336   6.943  -8.341  1.00  0.80           H  
ATOM   1664  N   ARG A 106      22.695  10.660 -10.151  1.00  0.79           N  
ATOM   1665  CA  ARG A 106      23.557  11.743 -10.601  1.00  0.79           C  
ATOM   1666  C   ARG A 106      22.831  13.064 -10.376  1.00  0.79           C  
ATOM   1667  O   ARG A 106      23.426  14.034  -9.902  1.00  0.79           O  
ATOM   1668  CB  ARG A 106      23.879  11.569 -12.076  1.00  0.79           C  
ATOM   1669  CG  ARG A 106      24.819  10.412 -12.396  1.00  0.79           C  
ATOM   1670  CD  ARG A 106      25.008  10.254 -13.857  1.00  0.79           C  
ATOM   1671  NE  ARG A 106      25.831   9.096 -14.179  1.00  0.79           N  
ATOM   1672  CZ  ARG A 106      27.178   9.093 -14.260  1.00  0.79           C  
ATOM   1673  NH1 ARG A 106      27.855  10.206 -14.062  1.00  0.79           N  
ATOM   1674  NH2 ARG A 106      27.821   7.972 -14.543  1.00  0.79           N  
ATOM   1675  H   ARG A 106      22.387   9.955 -10.821  1.00  0.79           H  
ATOM   1676  HA  ARG A 106      24.479  11.734 -10.020  1.00  0.79           H  
ATOM   1677 1HB  ARG A 106      22.954  11.395 -12.624  1.00  0.79           H  
ATOM   1678 2HB  ARG A 106      24.323  12.485 -12.465  1.00  0.79           H  
ATOM   1679 1HG  ARG A 106      25.789  10.586 -11.937  1.00  0.79           H  
ATOM   1680 2HG  ARG A 106      24.393   9.487 -12.007  1.00  0.79           H  
ATOM   1681 1HD  ARG A 106      24.032  10.110 -14.323  1.00  0.79           H  
ATOM   1682 2HD  ARG A 106      25.483  11.142 -14.269  1.00  0.79           H  
ATOM   1683  HE  ARG A 106      25.337   8.203 -14.305  1.00  0.79           H  
ATOM   1684 1HH1 ARG A 106      27.364  11.061 -13.847  1.00  0.79           H  
ATOM   1685 2HH1 ARG A 106      28.863  10.203 -14.125  1.00  0.79           H  
ATOM   1686 1HH2 ARG A 106      27.305   7.115 -14.710  1.00  0.79           H  
ATOM   1687 2HH2 ARG A 106      28.827   7.972 -14.606  1.00  0.79           H  
ATOM   1688  N   GLY A 107      21.522  13.066 -10.641  1.00  0.78           N  
ATOM   1689  CA  GLY A 107      20.667  14.213 -10.425  1.00  0.78           C  
ATOM   1690  C   GLY A 107      20.684  14.607  -8.962  1.00  0.78           C  
ATOM   1691  O   GLY A 107      20.929  15.763  -8.630  1.00  0.78           O  
ATOM   1692  H   GLY A 107      21.092  12.248 -11.061  1.00  0.78           H  
ATOM   1693 1HA  GLY A 107      21.010  15.044 -11.040  1.00  0.78           H  
ATOM   1694 2HA  GLY A 107      19.652  13.966 -10.736  1.00  0.78           H  
ATOM   1695  N   ALA A 108      20.464  13.636  -8.074  1.00  0.78           N  
ATOM   1696  CA  ALA A 108      20.446  13.899  -6.643  1.00  0.78           C  
ATOM   1697  C   ALA A 108      21.748  14.523  -6.187  1.00  0.78           C  
ATOM   1698  O   ALA A 108      21.741  15.459  -5.383  1.00  0.78           O  
ATOM   1699  CB  ALA A 108      20.240  12.604  -5.883  1.00  0.78           C  
ATOM   1700  H   ALA A 108      20.272  12.696  -8.408  1.00  0.78           H  
ATOM   1701  HA  ALA A 108      19.633  14.592  -6.431  1.00  0.78           H  
ATOM   1702 1HB  ALA A 108      20.223  12.804  -4.823  1.00  0.78           H  
ATOM   1703 2HB  ALA A 108      19.322  12.142  -6.171  1.00  0.78           H  
ATOM   1704 3HB  ALA A 108      21.058  11.925  -6.101  1.00  0.78           H  
ATOM   1705  N   ASP A 109      22.869  14.048  -6.736  1.00  0.79           N  
ATOM   1706  CA  ASP A 109      24.167  14.593  -6.379  1.00  0.79           C  
ATOM   1707  C   ASP A 109      24.313  16.022  -6.864  1.00  0.79           C  
ATOM   1708  O   ASP A 109      24.720  16.907  -6.107  1.00  0.79           O  
ATOM   1709  CB  ASP A 109      25.301  13.729  -6.932  1.00  0.79           C  
ATOM   1710  CG  ASP A 109      26.675  14.271  -6.538  1.00  0.79           C  
ATOM   1711  OD1 ASP A 109      26.946  14.430  -5.359  1.00  0.79           O  
ATOM   1712  OD2 ASP A 109      27.492  14.543  -7.402  1.00  0.79           O  
ATOM   1713  H   ASP A 109      22.813  13.262  -7.387  1.00  0.79           H  
ATOM   1714  HA  ASP A 109      24.245  14.598  -5.291  1.00  0.79           H  
ATOM   1715 1HB  ASP A 109      25.192  12.707  -6.568  1.00  0.79           H  
ATOM   1716 2HB  ASP A 109      25.230  13.695  -8.021  1.00  0.79           H  
ATOM   1717  N   ARG A 110      23.972  16.266  -8.122  1.00  0.80           N  
ATOM   1718  CA  ARG A 110      24.107  17.604  -8.656  1.00  0.80           C  
ATOM   1719  C   ARG A 110      23.229  18.578  -7.895  1.00  0.80           C  
ATOM   1720  O   ARG A 110      23.670  19.673  -7.542  1.00  0.80           O  
ATOM   1721  CB  ARG A 110      23.685  17.610 -10.112  1.00  0.80           C  
ATOM   1722  CG  ARG A 110      24.639  16.919 -11.077  1.00  0.80           C  
ATOM   1723  CD  ARG A 110      23.988  16.775 -12.390  1.00  0.80           C  
ATOM   1724  NE  ARG A 110      24.838  16.181 -13.394  1.00  0.80           N  
ATOM   1725  CZ  ARG A 110      24.378  15.726 -14.574  1.00  0.80           C  
ATOM   1726  NH1 ARG A 110      23.087  15.804 -14.839  1.00  0.80           N  
ATOM   1727  NH2 ARG A 110      25.214  15.205 -15.462  1.00  0.80           N  
ATOM   1728  H   ARG A 110      23.633  15.511  -8.720  1.00  0.80           H  
ATOM   1729  HA  ARG A 110      25.149  17.912  -8.570  1.00  0.80           H  
ATOM   1730 1HB  ARG A 110      22.719  17.104 -10.205  1.00  0.80           H  
ATOM   1731 2HB  ARG A 110      23.544  18.636 -10.449  1.00  0.80           H  
ATOM   1732 1HG  ARG A 110      25.542  17.514 -11.195  1.00  0.80           H  
ATOM   1733 2HG  ARG A 110      24.895  15.931 -10.699  1.00  0.80           H  
ATOM   1734 1HD  ARG A 110      23.139  16.111 -12.252  1.00  0.80           H  
ATOM   1735 2HD  ARG A 110      23.635  17.739 -12.752  1.00  0.80           H  
ATOM   1736  HE  ARG A 110      25.826  16.114 -13.207  1.00  0.80           H  
ATOM   1737 1HH1 ARG A 110      22.428  16.205 -14.135  1.00  0.80           H  
ATOM   1738 2HH1 ARG A 110      22.723  15.471 -15.715  1.00  0.80           H  
ATOM   1739 1HH2 ARG A 110      26.202  15.151 -15.255  1.00  0.80           H  
ATOM   1740 2HH2 ARG A 110      24.864  14.869 -16.347  1.00  0.80           H  
ATOM   1741  N   LEU A 111      22.003  18.170  -7.583  1.00  0.81           N  
ATOM   1742  CA  LEU A 111      21.099  19.072  -6.903  1.00  0.81           C  
ATOM   1743  C   LEU A 111      21.579  19.351  -5.484  1.00  0.81           C  
ATOM   1744  O   LEU A 111      21.510  20.492  -5.028  1.00  0.81           O  
ATOM   1745  CB  LEU A 111      19.692  18.487  -6.879  1.00  0.81           C  
ATOM   1746  CG  LEU A 111      19.005  18.330  -8.269  1.00  0.81           C  
ATOM   1747  CD1 LEU A 111      17.682  17.650  -8.066  1.00  0.81           C  
ATOM   1748  CD2 LEU A 111      18.882  19.660  -8.994  1.00  0.81           C  
ATOM   1749  H   LEU A 111      21.682  17.245  -7.866  1.00  0.81           H  
ATOM   1750  HA  LEU A 111      21.077  20.013  -7.451  1.00  0.81           H  
ATOM   1751 1HB  LEU A 111      19.747  17.491  -6.429  1.00  0.81           H  
ATOM   1752 2HB  LEU A 111      19.059  19.115  -6.255  1.00  0.81           H  
ATOM   1753  HG  LEU A 111      19.604  17.684  -8.886  1.00  0.81           H  
ATOM   1754 1HD1 LEU A 111      17.230  17.490  -9.021  1.00  0.81           H  
ATOM   1755 2HD1 LEU A 111      17.851  16.691  -7.577  1.00  0.81           H  
ATOM   1756 3HD1 LEU A 111      17.033  18.265  -7.447  1.00  0.81           H  
ATOM   1757 1HD2 LEU A 111      18.411  19.489  -9.962  1.00  0.81           H  
ATOM   1758 2HD2 LEU A 111      18.300  20.348  -8.449  1.00  0.81           H  
ATOM   1759 3HD2 LEU A 111      19.876  20.083  -9.146  1.00  0.81           H  
ATOM   1760  N   GLU A 112      22.101  18.328  -4.787  1.00  0.82           N  
ATOM   1761  CA  GLU A 112      22.616  18.528  -3.435  1.00  0.82           C  
ATOM   1762  C   GLU A 112      23.802  19.495  -3.455  1.00  0.82           C  
ATOM   1763  O   GLU A 112      23.915  20.383  -2.605  1.00  0.82           O  
ATOM   1764  CB  GLU A 112      22.998  17.195  -2.779  1.00  0.82           C  
ATOM   1765  CG  GLU A 112      23.437  17.321  -1.313  1.00  0.82           C  
ATOM   1766  CD  GLU A 112      23.640  15.981  -0.605  1.00  0.82           C  
ATOM   1767  OE1 GLU A 112      23.445  14.957  -1.216  1.00  0.82           O  
ATOM   1768  OE2 GLU A 112      23.982  15.997   0.556  1.00  0.82           O  
ATOM   1769  H   GLU A 112      22.126  17.387  -5.185  1.00  0.82           H  
ATOM   1770  HA  GLU A 112      21.825  18.974  -2.833  1.00  0.82           H  
ATOM   1771 1HB  GLU A 112      22.149  16.512  -2.823  1.00  0.82           H  
ATOM   1772 2HB  GLU A 112      23.814  16.736  -3.344  1.00  0.82           H  
ATOM   1773 1HG  GLU A 112      24.377  17.870  -1.292  1.00  0.82           H  
ATOM   1774 2HG  GLU A 112      22.693  17.908  -0.773  1.00  0.82           H  
ATOM   1775  N   LYS A 113      24.671  19.370  -4.459  1.00  0.83           N  
ATOM   1776  CA  LYS A 113      25.793  20.289  -4.541  1.00  0.83           C  
ATOM   1777  C   LYS A 113      25.309  21.718  -4.828  1.00  0.83           C  
ATOM   1778  O   LYS A 113      25.789  22.671  -4.202  1.00  0.83           O  
ATOM   1779  CB  LYS A 113      26.797  19.820  -5.602  1.00  0.83           C  
ATOM   1780  CG  LYS A 113      27.623  18.562  -5.202  1.00  0.83           C  
ATOM   1781  CD  LYS A 113      28.668  18.229  -6.267  1.00  0.83           C  
ATOM   1782  CE  LYS A 113      29.700  17.172  -5.790  1.00  0.83           C  
ATOM   1783  NZ  LYS A 113      29.170  15.768  -5.756  1.00  0.83           N  
ATOM   1784  H   LYS A 113      24.569  18.619  -5.144  1.00  0.83           H  
ATOM   1785  HA  LYS A 113      26.299  20.298  -3.576  1.00  0.83           H  
ATOM   1786 1HB  LYS A 113      26.252  19.578  -6.520  1.00  0.83           H  
ATOM   1787 2HB  LYS A 113      27.487  20.628  -5.834  1.00  0.83           H  
ATOM   1788 1HG  LYS A 113      28.121  18.735  -4.250  1.00  0.83           H  
ATOM   1789 2HG  LYS A 113      26.952  17.704  -5.092  1.00  0.83           H  
ATOM   1790 1HD  LYS A 113      28.149  17.822  -7.141  1.00  0.83           H  
ATOM   1791 2HD  LYS A 113      29.192  19.134  -6.565  1.00  0.83           H  
ATOM   1792 1HE  LYS A 113      30.556  17.202  -6.460  1.00  0.83           H  
ATOM   1793 2HE  LYS A 113      30.029  17.441  -4.787  1.00  0.83           H  
ATOM   1794 1HZ  LYS A 113      29.880  15.142  -5.451  1.00  0.83           H  
ATOM   1795 2HZ  LYS A 113      28.356  15.635  -5.149  1.00  0.83           H  
ATOM   1796 3HZ  LYS A 113      28.851  15.463  -6.678  1.00  0.83           H  
ATOM   1797  N   GLU A 114      24.317  21.876  -5.720  1.00  0.83           N  
ATOM   1798  CA  GLU A 114      23.807  23.216  -6.019  1.00  0.83           C  
ATOM   1799  C   GLU A 114      23.113  23.799  -4.786  1.00  0.83           C  
ATOM   1800  O   GLU A 114      23.267  24.981  -4.471  1.00  0.83           O  
ATOM   1801  CB  GLU A 114      22.841  23.190  -7.213  1.00  0.83           C  
ATOM   1802  CG  GLU A 114      23.480  22.887  -8.598  1.00  0.83           C  
ATOM   1803  CD  GLU A 114      24.477  23.923  -9.075  1.00  0.83           C  
ATOM   1804  OE1 GLU A 114      24.156  25.087  -9.072  1.00  0.83           O  
ATOM   1805  OE2 GLU A 114      25.577  23.541  -9.450  1.00  0.83           O  
ATOM   1806  H   GLU A 114      23.943  21.067  -6.219  1.00  0.83           H  
ATOM   1807  HA  GLU A 114      24.644  23.859  -6.269  1.00  0.83           H  
ATOM   1808 1HB  GLU A 114      22.079  22.428  -7.034  1.00  0.83           H  
ATOM   1809 2HB  GLU A 114      22.329  24.149  -7.283  1.00  0.83           H  
ATOM   1810 1HG  GLU A 114      23.993  21.933  -8.538  1.00  0.83           H  
ATOM   1811 2HG  GLU A 114      22.682  22.786  -9.336  1.00  0.83           H  
ATOM   1812  N   PHE A 115      22.417  22.942  -4.039  1.00  0.83           N  
ATOM   1813  CA  PHE A 115      21.737  23.330  -2.816  1.00  0.83           C  
ATOM   1814  C   PHE A 115      22.701  23.968  -1.853  1.00  0.83           C  
ATOM   1815  O   PHE A 115      22.468  25.088  -1.395  1.00  0.83           O  
ATOM   1816  CB  PHE A 115      21.119  22.088  -2.177  1.00  0.83           C  
ATOM   1817  CG  PHE A 115      20.607  22.210  -0.807  1.00  0.83           C  
ATOM   1818  CD1 PHE A 115      19.429  22.785  -0.534  1.00  0.83           C  
ATOM   1819  CD2 PHE A 115      21.334  21.681   0.226  1.00  0.83           C  
ATOM   1820  CE1 PHE A 115      18.950  22.857   0.747  1.00  0.83           C  
ATOM   1821  CE2 PHE A 115      20.870  21.737   1.499  1.00  0.83           C  
ATOM   1822  CZ  PHE A 115      19.667  22.331   1.750  1.00  0.83           C  
ATOM   1823  H   PHE A 115      22.321  21.980  -4.354  1.00  0.83           H  
ATOM   1824  HA  PHE A 115      20.953  24.047  -3.061  1.00  0.83           H  
ATOM   1825 1HB  PHE A 115      20.316  21.728  -2.809  1.00  0.83           H  
ATOM   1826 2HB  PHE A 115      21.838  21.319  -2.160  1.00  0.83           H  
ATOM   1827  HD1 PHE A 115      18.863  23.173  -1.343  1.00  0.83           H  
ATOM   1828  HD2 PHE A 115      22.288  21.201   0.007  1.00  0.83           H  
ATOM   1829  HE1 PHE A 115      17.989  23.318   0.949  1.00  0.83           H  
ATOM   1830  HE2 PHE A 115      21.448  21.308   2.306  1.00  0.83           H  
ATOM   1831  HZ  PHE A 115      19.288  22.375   2.736  1.00  0.83           H  
ATOM   1832  N   PHE A 116      23.808  23.287  -1.576  1.00  0.82           N  
ATOM   1833  CA  PHE A 116      24.770  23.828  -0.636  1.00  0.82           C  
ATOM   1834  C   PHE A 116      25.450  25.098  -1.150  1.00  0.82           C  
ATOM   1835  O   PHE A 116      25.690  26.029  -0.372  1.00  0.82           O  
ATOM   1836  CB  PHE A 116      25.785  22.759  -0.248  1.00  0.82           C  
ATOM   1837  CG  PHE A 116      25.208  21.792   0.752  1.00  0.82           C  
ATOM   1838  CD1 PHE A 116      25.048  20.450   0.464  1.00  0.82           C  
ATOM   1839  CD2 PHE A 116      24.803  22.255   1.997  1.00  0.82           C  
ATOM   1840  CE1 PHE A 116      24.499  19.589   1.405  1.00  0.82           C  
ATOM   1841  CE2 PHE A 116      24.254  21.404   2.934  1.00  0.82           C  
ATOM   1842  CZ  PHE A 116      24.102  20.068   2.638  1.00  0.82           C  
ATOM   1843  H   PHE A 116      23.957  22.367  -2.001  1.00  0.82           H  
ATOM   1844  HA  PHE A 116      24.226  24.086   0.270  1.00  0.82           H  
ATOM   1845 1HB  PHE A 116      26.080  22.200  -1.142  1.00  0.82           H  
ATOM   1846 2HB  PHE A 116      26.674  23.218   0.174  1.00  0.82           H  
ATOM   1847  HD1 PHE A 116      25.356  20.070  -0.512  1.00  0.82           H  
ATOM   1848  HD2 PHE A 116      24.923  23.312   2.227  1.00  0.82           H  
ATOM   1849  HE1 PHE A 116      24.378  18.529   1.171  1.00  0.82           H  
ATOM   1850  HE2 PHE A 116      23.940  21.788   3.906  1.00  0.82           H  
ATOM   1851  HZ  PHE A 116      23.669  19.389   3.373  1.00  0.82           H  
ATOM   1852  N   LYS A 117      25.743  25.173  -2.452  1.00  0.80           N  
ATOM   1853  CA  LYS A 117      26.370  26.385  -2.972  1.00  0.80           C  
ATOM   1854  C   LYS A 117      25.467  27.608  -2.806  1.00  0.80           C  
ATOM   1855  O   LYS A 117      25.946  28.706  -2.512  1.00  0.80           O  
ATOM   1856  CB  LYS A 117      26.767  26.219  -4.439  1.00  0.80           C  
ATOM   1857  CG  LYS A 117      27.965  25.295  -4.676  1.00  0.80           C  
ATOM   1858  CD  LYS A 117      28.442  25.386  -6.114  1.00  0.80           C  
ATOM   1859  CE  LYS A 117      27.435  24.768  -7.052  1.00  0.80           C  
ATOM   1860  NZ  LYS A 117      27.893  24.783  -8.473  1.00  0.80           N  
ATOM   1861  H   LYS A 117      25.553  24.385  -3.077  1.00  0.80           H  
ATOM   1862  HA  LYS A 117      27.278  26.568  -2.397  1.00  0.80           H  
ATOM   1863 1HB  LYS A 117      25.918  25.806  -4.992  1.00  0.80           H  
ATOM   1864 2HB  LYS A 117      26.994  27.193  -4.867  1.00  0.80           H  
ATOM   1865 1HG  LYS A 117      28.779  25.578  -4.010  1.00  0.80           H  
ATOM   1866 2HG  LYS A 117      27.683  24.270  -4.457  1.00  0.80           H  
ATOM   1867 1HD  LYS A 117      28.588  26.430  -6.388  1.00  0.80           H  
ATOM   1868 2HD  LYS A 117      29.390  24.861  -6.218  1.00  0.80           H  
ATOM   1869 1HE  LYS A 117      27.252  23.735  -6.751  1.00  0.80           H  
ATOM   1870 2HE  LYS A 117      26.499  25.324  -6.983  1.00  0.80           H  
ATOM   1871 1HZ  LYS A 117      27.144  24.349  -9.030  1.00  0.80           H  
ATOM   1872 2HZ  LYS A 117      28.039  25.729  -8.781  1.00  0.80           H  
ATOM   1873 3HZ  LYS A 117      28.742  24.257  -8.575  1.00  0.80           H  
ATOM   1874  N   ILE A 118      24.155  27.420  -2.979  1.00  0.79           N  
ATOM   1875  CA  ILE A 118      23.213  28.523  -2.834  1.00  0.79           C  
ATOM   1876  C   ILE A 118      23.022  28.836  -1.352  1.00  0.79           C  
ATOM   1877  O   ILE A 118      23.063  29.993  -0.934  1.00  0.79           O  
ATOM   1878  CB  ILE A 118      21.836  28.189  -3.428  1.00  0.79           C  
ATOM   1879  CG1 ILE A 118      21.903  27.968  -4.934  1.00  0.79           C  
ATOM   1880  CG2 ILE A 118      20.896  29.373  -3.153  1.00  0.79           C  
ATOM   1881  CD1 ILE A 118      20.625  27.339  -5.489  1.00  0.79           C  
ATOM   1882  H   ILE A 118      23.813  26.496  -3.251  1.00  0.79           H  
ATOM   1883  HA  ILE A 118      23.616  29.402  -3.331  1.00  0.79           H  
ATOM   1884  HB  ILE A 118      21.446  27.276  -2.967  1.00  0.79           H  
ATOM   1885 1HG1 ILE A 118      22.066  28.922  -5.429  1.00  0.79           H  
ATOM   1886 2HG1 ILE A 118      22.741  27.312  -5.162  1.00  0.79           H  
ATOM   1887 1HG2 ILE A 118      19.918  29.160  -3.554  1.00  0.79           H  
ATOM   1888 2HG2 ILE A 118      20.823  29.540  -2.089  1.00  0.79           H  
ATOM   1889 3HG2 ILE A 118      21.287  30.271  -3.628  1.00  0.79           H  
ATOM   1890 1HD1 ILE A 118      20.724  27.197  -6.565  1.00  0.79           H  
ATOM   1891 2HD1 ILE A 118      20.462  26.371  -5.008  1.00  0.79           H  
ATOM   1892 3HD1 ILE A 118      19.781  27.991  -5.287  1.00  0.79           H  
ATOM   1893  N   LEU A 119      22.833  27.785  -0.549  1.00  0.79           N  
ATOM   1894  CA  LEU A 119      22.581  27.872   0.888  1.00  0.79           C  
ATOM   1895  C   LEU A 119      23.689  28.634   1.605  1.00  0.79           C  
ATOM   1896  O   LEU A 119      23.436  29.350   2.572  1.00  0.79           O  
ATOM   1897  CB  LEU A 119      22.476  26.472   1.458  1.00  0.79           C  
ATOM   1898  CG  LEU A 119      21.971  26.307   2.840  1.00  0.79           C  
ATOM   1899  CD1 LEU A 119      20.507  26.822   2.924  1.00  0.79           C  
ATOM   1900  CD2 LEU A 119      22.079  24.847   3.165  1.00  0.79           C  
ATOM   1901  H   LEU A 119      22.834  26.852  -0.958  1.00  0.79           H  
ATOM   1902  HA  LEU A 119      21.642  28.382   1.047  1.00  0.79           H  
ATOM   1903 1HB  LEU A 119      21.815  25.897   0.816  1.00  0.79           H  
ATOM   1904 2HB  LEU A 119      23.463  26.019   1.416  1.00  0.79           H  
ATOM   1905  HG  LEU A 119      22.577  26.886   3.537  1.00  0.79           H  
ATOM   1906 1HD1 LEU A 119      20.126  26.691   3.935  1.00  0.79           H  
ATOM   1907 2HD1 LEU A 119      20.475  27.880   2.659  1.00  0.79           H  
ATOM   1908 3HD1 LEU A 119      19.888  26.254   2.227  1.00  0.79           H  
ATOM   1909 1HD2 LEU A 119      21.736  24.667   4.149  1.00  0.79           H  
ATOM   1910 2HD2 LEU A 119      21.486  24.296   2.463  1.00  0.79           H  
ATOM   1911 3HD2 LEU A 119      23.113  24.538   3.086  1.00  0.79           H  
ATOM   1912  N   ALA A 120      24.920  28.518   1.109  1.00  0.81           N  
ATOM   1913  CA  ALA A 120      26.068  29.210   1.683  1.00  0.81           C  
ATOM   1914  C   ALA A 120      25.862  30.732   1.692  1.00  0.81           C  
ATOM   1915  O   ALA A 120      26.500  31.436   2.474  1.00  0.81           O  
ATOM   1916  CB  ALA A 120      27.328  28.870   0.903  1.00  0.81           C  
ATOM   1917  H   ALA A 120      25.081  27.878   0.331  1.00  0.81           H  
ATOM   1918  HA  ALA A 120      26.182  28.875   2.712  1.00  0.81           H  
ATOM   1919 1HB  ALA A 120      28.183  29.368   1.353  1.00  0.81           H  
ATOM   1920 2HB  ALA A 120      27.481  27.790   0.917  1.00  0.81           H  
ATOM   1921 3HB  ALA A 120      27.210  29.204  -0.130  1.00  0.81           H  
ATOM   1922  N   GLY A 121      25.008  31.246   0.797  1.00  0.87           N  
ATOM   1923  CA  GLY A 121      24.721  32.672   0.690  1.00  0.87           C  
ATOM   1924  C   GLY A 121      23.524  33.104   1.556  1.00  0.87           C  
ATOM   1925  O   GLY A 121      23.062  34.245   1.461  1.00  0.87           O  
ATOM   1926  H   GLY A 121      24.491  30.623   0.179  1.00  0.87           H  
ATOM   1927 1HA  GLY A 121      25.604  33.240   0.978  1.00  0.87           H  
ATOM   1928 2HA  GLY A 121      24.515  32.910  -0.352  1.00  0.87           H  
ATOM   1929  N   ALA A 122      23.010  32.192   2.382  1.00  0.99           N  
ATOM   1930  CA  ALA A 122      21.842  32.465   3.206  1.00  0.99           C  
ATOM   1931  C   ALA A 122      22.111  33.615   4.193  1.00  0.99           C  
ATOM   1932  O   ALA A 122      23.241  33.777   4.655  1.00  0.99           O  
ATOM   1933  CB  ALA A 122      21.438  31.210   3.969  1.00  0.99           C  
ATOM   1934  H   ALA A 122      23.416  31.259   2.425  1.00  0.99           H  
ATOM   1935  HA  ALA A 122      21.047  32.731   2.538  1.00  0.99           H  
ATOM   1936 1HB  ALA A 122      20.545  31.403   4.558  1.00  0.99           H  
ATOM   1937 2HB  ALA A 122      21.236  30.408   3.260  1.00  0.99           H  
ATOM   1938 3HB  ALA A 122      22.250  30.912   4.629  1.00  0.99           H  
ATOM   1939  N   PRO A 123      21.091  34.424   4.553  1.00  1.19           N  
ATOM   1940  CA  PRO A 123      21.148  35.500   5.528  1.00  1.19           C  
ATOM   1941  C   PRO A 123      21.649  35.028   6.881  1.00  1.19           C  
ATOM   1942  O   PRO A 123      21.338  33.921   7.309  1.00  1.19           O  
ATOM   1943  CB  PRO A 123      19.679  35.922   5.625  1.00  1.19           C  
ATOM   1944  CG  PRO A 123      19.094  35.579   4.300  1.00  1.19           C  
ATOM   1945  CD  PRO A 123      19.791  34.325   3.877  1.00  1.19           C  
ATOM   1946  HA  PRO A 123      21.777  36.312   5.136  1.00  1.19           H  
ATOM   1947 1HB  PRO A 123      19.185  35.379   6.446  1.00  1.19           H  
ATOM   1948 2HB  PRO A 123      19.606  36.994   5.855  1.00  1.19           H  
ATOM   1949 1HG  PRO A 123      18.002  35.439   4.394  1.00  1.19           H  
ATOM   1950 2HG  PRO A 123      19.248  36.403   3.589  1.00  1.19           H  
ATOM   1951 1HD  PRO A 123      19.242  33.425   4.171  1.00  1.19           H  
ATOM   1952 2HD  PRO A 123      19.911  34.436   2.807  1.00  1.19           H  
ATOM   1953  N   ALA A 124      22.425  35.883   7.541  1.00  1.45           N  
ATOM   1954  CA  ALA A 124      22.991  35.613   8.865  1.00  1.45           C  
ATOM   1955  C   ALA A 124      22.003  35.333  10.034  1.00  1.45           C  
ATOM   1956  O   ALA A 124      22.321  34.455  10.832  1.00  1.45           O  
ATOM   1957  CB  ALA A 124      23.894  36.769   9.270  1.00  1.45           C  
ATOM   1958  H   ALA A 124      22.644  36.766   7.101  1.00  1.45           H  
ATOM   1959  HA  ALA A 124      23.613  34.724   8.758  1.00  1.45           H  
ATOM   1960 1HB  ALA A 124      24.382  36.523  10.213  1.00  1.45           H  
ATOM   1961 2HB  ALA A 124      24.651  36.920   8.501  1.00  1.45           H  
ATOM   1962 3HB  ALA A 124      23.335  37.681   9.396  1.00  1.45           H  
ATOM   1963  N   PRO A 125      20.850  36.054  10.189  1.00  1.77           N  
ATOM   1964  CA  PRO A 125      19.903  35.955  11.304  1.00  1.77           C  
ATOM   1965  C   PRO A 125      19.451  34.545  11.662  1.00  1.77           C  
ATOM   1966  O   PRO A 125      19.942  33.987  12.643  1.00  1.77           O  
ATOM   1967  OXT PRO A 125      18.291  34.272  11.360  1.00  1.77           O  
ATOM   1968  CB  PRO A 125      18.719  36.791  10.801  1.00  1.77           C  
ATOM   1969  CG  PRO A 125      19.345  37.818   9.917  1.00  1.77           C  
ATOM   1970  CD  PRO A 125      20.416  37.072   9.187  1.00  1.77           C  
ATOM   1971  HA  PRO A 125      20.356  36.435  12.185  1.00  1.77           H  
ATOM   1972 1HB  PRO A 125      18.006  36.147  10.264  1.00  1.77           H  
ATOM   1973 2HB  PRO A 125      18.180  37.233  11.651  1.00  1.77           H  
ATOM   1974 1HG  PRO A 125      18.590  38.250   9.240  1.00  1.77           H  
ATOM   1975 2HG  PRO A 125      19.743  38.647  10.521  1.00  1.77           H  
ATOM   1976 1HD  PRO A 125      19.950  36.596   8.343  1.00  1.77           H  
ATOM   1977 2HD  PRO A 125      21.195  37.773   8.913  1.00  1.77           H  
TER    1978
ENDMDL

