REMARK ID 69899 MODEL 1 2021-04-17_00000205_1_11
PFRMAT TS
TARGET 2021-04-17_00000205_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.348   0.878  -2.781  1.00  0.73           N  
ATOM      2  CA  MET A   1      -0.362   1.536  -3.628  1.00  0.73           C  
ATOM      3  C   MET A   1       0.267   2.730  -2.924  1.00  0.73           C  
ATOM      4  O   MET A   1      -0.429   3.557  -2.336  1.00  0.73           O  
ATOM      5  CB  MET A   1      -0.984   1.959  -4.958  1.00  0.73           C  
ATOM      6  CG  MET A   1       0.002   2.612  -5.923  1.00  0.73           C  
ATOM      7  SD  MET A   1       1.285   1.496  -6.489  1.00  0.73           S  
ATOM      8  CE  MET A   1       2.531   2.685  -6.930  1.00  0.73           C  
ATOM      9 1H   MET A   1      -1.232  -0.123  -2.843  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.215   1.174  -1.825  1.00  0.73           H  
ATOM     11 3H   MET A   1      -2.277   1.130  -3.085  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.437   0.825  -3.837  1.00  0.73           H  
ATOM     13 1HB  MET A   1      -1.418   1.091  -5.452  1.00  0.73           H  
ATOM     14 2HB  MET A   1      -1.791   2.669  -4.772  1.00  0.73           H  
ATOM     15 1HG  MET A   1      -0.541   2.977  -6.794  1.00  0.73           H  
ATOM     16 2HG  MET A   1       0.475   3.451  -5.457  1.00  0.73           H  
ATOM     17 1HE  MET A   1       3.412   2.170  -7.312  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.141   3.359  -7.692  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.796   3.246  -6.055  1.00  0.73           H  
ATOM     20  N   LYS A   2       1.593   2.797  -2.990  1.00  0.71           N  
ATOM     21  CA  LYS A   2       2.389   3.869  -2.387  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.358   4.493  -3.419  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.522   4.082  -3.499  1.00  0.71           O  
ATOM     24  CB  LYS A   2       3.173   3.337  -1.197  1.00  0.71           C  
ATOM     25  CG  LYS A   2       2.346   2.862  -0.041  1.00  0.71           C  
ATOM     26  CD  LYS A   2       3.227   2.415   1.109  1.00  0.71           C  
ATOM     27  CE  LYS A   2       2.401   1.932   2.287  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       3.262   1.502   3.425  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.084   2.071  -3.489  1.00  0.71           H  
ATOM     30  HA  LYS A   2       1.716   4.630  -2.010  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       3.806   2.511  -1.513  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       3.814   4.118  -0.823  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       1.724   3.674   0.291  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       1.710   2.037  -0.345  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       3.888   1.614   0.777  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       3.841   3.255   1.434  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       1.747   2.737   2.621  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       1.790   1.089   1.969  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       2.682   1.184   4.186  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       3.866   0.752   3.124  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       3.827   2.281   3.737  1.00  0.71           H  
ATOM     42  N   PRO A   3       2.883   5.425  -4.279  1.00  0.71           N  
ATOM     43  CA  PRO A   3       3.588   6.009  -5.418  1.00  0.71           C  
ATOM     44  C   PRO A   3       4.693   7.034  -5.119  1.00  0.71           C  
ATOM     45  O   PRO A   3       5.444   7.387  -6.030  1.00  0.71           O  
ATOM     46  CB  PRO A   3       2.441   6.666  -6.193  1.00  0.71           C  
ATOM     47  CG  PRO A   3       1.433   7.040  -5.145  1.00  0.71           C  
ATOM     48  CD  PRO A   3       1.526   5.986  -4.083  1.00  0.71           C  
ATOM     49  HA  PRO A   3       4.017   5.194  -6.015  1.00  0.71           H  
ATOM     50 1HB  PRO A   3       2.820   7.542  -6.740  1.00  0.71           H  
ATOM     51 2HB  PRO A   3       2.041   5.966  -6.940  1.00  0.71           H  
ATOM     52 1HG  PRO A   3       1.649   8.030  -4.762  1.00  0.71           H  
ATOM     53 2HG  PRO A   3       0.431   7.092  -5.587  1.00  0.71           H  
ATOM     54 1HD  PRO A   3       1.462   6.504  -3.126  1.00  0.71           H  
ATOM     55 2HD  PRO A   3       0.745   5.250  -4.201  1.00  0.71           H  
ATOM     56  N   TYR A   4       4.798   7.546  -3.889  1.00  0.74           N  
ATOM     57  CA  TYR A   4       5.818   8.572  -3.656  1.00  0.74           C  
ATOM     58  C   TYR A   4       7.011   7.937  -2.963  1.00  0.74           C  
ATOM     59  O   TYR A   4       6.829   7.077  -2.106  1.00  0.74           O  
ATOM     60  CB  TYR A   4       5.250   9.710  -2.819  1.00  0.74           C  
ATOM     61  CG  TYR A   4       4.170  10.466  -3.479  1.00  0.74           C  
ATOM     62  CD1 TYR A   4       2.869  10.064  -3.297  1.00  0.74           C  
ATOM     63  CD2 TYR A   4       4.462  11.549  -4.277  1.00  0.74           C  
ATOM     64  CE1 TYR A   4       1.844  10.748  -3.910  1.00  0.74           C  
ATOM     65  CE2 TYR A   4       3.440  12.235  -4.898  1.00  0.74           C  
ATOM     66  CZ  TYR A   4       2.133  11.838  -4.715  1.00  0.74           C  
ATOM     67  OH  TYR A   4       1.111  12.527  -5.330  1.00  0.74           O  
ATOM     68  H   TYR A   4       4.197   7.249  -3.120  1.00  0.74           H  
ATOM     69  HA  TYR A   4       6.155   8.971  -4.611  1.00  0.74           H  
ATOM     70 1HB  TYR A   4       4.851   9.306  -1.909  1.00  0.74           H  
ATOM     71 2HB  TYR A   4       6.035  10.401  -2.559  1.00  0.74           H  
ATOM     72  HD1 TYR A   4       2.649   9.202  -2.663  1.00  0.74           H  
ATOM     73  HD2 TYR A   4       5.496  11.860  -4.419  1.00  0.74           H  
ATOM     74  HE1 TYR A   4       0.812  10.427  -3.761  1.00  0.74           H  
ATOM     75  HE2 TYR A   4       3.665  13.093  -5.531  1.00  0.74           H  
ATOM     76  HH  TYR A   4       1.475  13.273  -5.814  1.00  0.74           H  
ATOM     77  N   VAL A   5       8.232   8.344  -3.320  1.00  0.80           N  
ATOM     78  CA  VAL A   5       9.408   7.727  -2.700  1.00  0.80           C  
ATOM     79  C   VAL A   5      10.414   8.708  -2.095  1.00  0.80           C  
ATOM     80  O   VAL A   5      10.814   9.686  -2.727  1.00  0.80           O  
ATOM     81  CB  VAL A   5      10.137   6.831  -3.727  1.00  0.80           C  
ATOM     82  CG1 VAL A   5      11.366   6.191  -3.083  1.00  0.80           C  
ATOM     83  CG2 VAL A   5       9.188   5.766  -4.232  1.00  0.80           C  
ATOM     84  H   VAL A   5       8.346   9.058  -4.027  1.00  0.80           H  
ATOM     85  HA  VAL A   5       9.062   7.084  -1.894  1.00  0.80           H  
ATOM     86  HB  VAL A   5      10.484   7.438  -4.562  1.00  0.80           H  
ATOM     87 1HG1 VAL A   5      11.873   5.562  -3.810  1.00  0.80           H  
ATOM     88 2HG1 VAL A   5      12.053   6.956  -2.738  1.00  0.80           H  
ATOM     89 3HG1 VAL A   5      11.040   5.581  -2.239  1.00  0.80           H  
ATOM     90 1HG2 VAL A   5       9.701   5.131  -4.950  1.00  0.80           H  
ATOM     91 2HG2 VAL A   5       8.864   5.180  -3.394  1.00  0.80           H  
ATOM     92 3HG2 VAL A   5       8.325   6.219  -4.713  1.00  0.80           H  
ATOM     93  N   CYS A   6      10.839   8.403  -0.873  1.00  0.89           N  
ATOM     94  CA  CYS A   6      11.846   9.149  -0.126  1.00  0.89           C  
ATOM     95  C   CYS A   6      13.151   9.245  -0.893  1.00  0.89           C  
ATOM     96  O   CYS A   6      13.896   8.266  -1.000  1.00  0.89           O  
ATOM     97  CB  CYS A   6      12.098   8.423   1.183  1.00  0.89           C  
ATOM     98  SG  CYS A   6      13.377   9.062   2.241  1.00  0.89           S  
ATOM     99  H   CYS A   6      10.433   7.582  -0.436  1.00  0.89           H  
ATOM    100  HA  CYS A   6      11.464  10.153   0.069  1.00  0.89           H  
ATOM    101 1HB  CYS A   6      11.190   8.400   1.764  1.00  0.89           H  
ATOM    102 2HB  CYS A   6      12.344   7.401   0.956  1.00  0.89           H  
ATOM    103  N   GLU A   7      13.524  10.456  -1.275  1.00  0.97           N  
ATOM    104  CA  GLU A   7      14.717  10.663  -2.087  1.00  0.97           C  
ATOM    105  C   GLU A   7      15.996  10.183  -1.420  1.00  0.97           C  
ATOM    106  O   GLU A   7      16.927   9.743  -2.092  1.00  0.97           O  
ATOM    107  CB  GLU A   7      14.870  12.148  -2.426  1.00  0.97           C  
ATOM    108  CG  GLU A   7      13.813  12.686  -3.385  1.00  0.97           C  
ATOM    109  CD  GLU A   7      13.950  14.170  -3.653  1.00  0.97           C  
ATOM    110  OE1 GLU A   7      14.742  14.805  -2.997  1.00  0.97           O  
ATOM    111  OE2 GLU A   7      13.260  14.662  -4.516  1.00  0.97           O  
ATOM    112  H   GLU A   7      12.904  11.235  -1.099  1.00  0.97           H  
ATOM    113  HA  GLU A   7      14.591  10.103  -3.016  1.00  0.97           H  
ATOM    114 1HB  GLU A   7      14.822  12.734  -1.507  1.00  0.97           H  
ATOM    115 2HB  GLU A   7      15.850  12.319  -2.872  1.00  0.97           H  
ATOM    116 1HG  GLU A   7      13.891  12.148  -4.330  1.00  0.97           H  
ATOM    117 2HG  GLU A   7      12.826  12.484  -2.965  1.00  0.97           H  
ATOM    118  N   ARG A   8      16.062  10.307  -0.103  1.00  1.04           N  
ATOM    119  CA  ARG A   8      17.267   9.941   0.611  1.00  1.04           C  
ATOM    120  C   ARG A   8      17.242   8.544   1.228  1.00  1.04           C  
ATOM    121  O   ARG A   8      18.226   8.138   1.848  1.00  1.04           O  
ATOM    122  CB  ARG A   8      17.520  10.927   1.735  1.00  1.04           C  
ATOM    123  CG  ARG A   8      17.798  12.358   1.289  1.00  1.04           C  
ATOM    124  CD  ARG A   8      18.219  13.198   2.439  1.00  1.04           C  
ATOM    125  NE  ARG A   8      18.374  14.600   2.103  1.00  1.04           N  
ATOM    126  CZ  ARG A   8      19.427  15.141   1.450  1.00  1.04           C  
ATOM    127  NH1 ARG A   8      20.398  14.368   1.003  1.00  1.04           N  
ATOM    128  NH2 ARG A   8      19.483  16.450   1.258  1.00  1.04           N  
ATOM    129  H   ARG A   8      15.262  10.659   0.401  1.00  1.04           H  
ATOM    130  HA  ARG A   8      18.103   9.989  -0.087  1.00  1.04           H  
ATOM    131 1HB  ARG A   8      16.652  10.946   2.399  1.00  1.04           H  
ATOM    132 2HB  ARG A   8      18.371  10.591   2.326  1.00  1.04           H  
ATOM    133 1HG  ARG A   8      18.590  12.365   0.540  1.00  1.04           H  
ATOM    134 2HG  ARG A   8      16.888  12.791   0.864  1.00  1.04           H  
ATOM    135 1HD  ARG A   8      17.458  13.133   3.218  1.00  1.04           H  
ATOM    136 2HD  ARG A   8      19.165  12.837   2.833  1.00  1.04           H  
ATOM    137  HE  ARG A   8      17.662  15.240   2.494  1.00  1.04           H  
ATOM    138 1HH1 ARG A   8      20.354  13.371   1.153  1.00  1.04           H  
ATOM    139 2HH1 ARG A   8      21.184  14.773   0.515  1.00  1.04           H  
ATOM    140 1HH2 ARG A   8      18.734  17.042   1.604  1.00  1.04           H  
ATOM    141 2HH2 ARG A   8      20.265  16.856   0.772  1.00  1.04           H  
ATOM    142  N   CYS A   9      16.111   7.843   1.150  1.00  1.07           N  
ATOM    143  CA  CYS A   9      16.022   6.572   1.866  1.00  1.07           C  
ATOM    144  C   CYS A   9      15.308   5.405   1.158  1.00  1.07           C  
ATOM    145  O   CYS A   9      15.520   4.249   1.525  1.00  1.07           O  
ATOM    146  CB  CYS A   9      15.442   6.819   3.265  1.00  1.07           C  
ATOM    147  SG  CYS A   9      13.689   7.359   3.380  1.00  1.07           S  
ATOM    148  H   CYS A   9      15.336   8.173   0.580  1.00  1.07           H  
ATOM    149  HA  CYS A   9      17.044   6.237   2.035  1.00  1.07           H  
ATOM    150 1HB  CYS A   9      15.540   5.904   3.848  1.00  1.07           H  
ATOM    151 2HB  CYS A   9      16.052   7.576   3.768  1.00  1.07           H  
ATOM    152  N   GLY A  10      14.431   5.682   0.189  1.00  1.05           N  
ATOM    153  CA  GLY A  10      13.674   4.624  -0.492  1.00  1.05           C  
ATOM    154  C   GLY A  10      12.285   4.306   0.092  1.00  1.05           C  
ATOM    155  O   GLY A  10      11.513   3.559  -0.512  1.00  1.05           O  
ATOM    156  H   GLY A  10      14.274   6.640  -0.109  1.00  1.05           H  
ATOM    157 1HA  GLY A  10      13.558   4.909  -1.537  1.00  1.05           H  
ATOM    158 2HA  GLY A  10      14.272   3.714  -0.495  1.00  1.05           H  
ATOM    159  N   LYS A  11      11.964   4.855   1.257  1.00  1.00           N  
ATOM    160  CA  LYS A  11      10.660   4.624   1.883  1.00  1.00           C  
ATOM    161  C   LYS A  11       9.522   5.076   0.965  1.00  1.00           C  
ATOM    162  O   LYS A  11       9.583   6.158   0.374  1.00  1.00           O  
ATOM    163  CB  LYS A  11      10.562   5.334   3.239  1.00  1.00           C  
ATOM    164  CG  LYS A  11       9.261   5.075   3.986  1.00  1.00           C  
ATOM    165  CD  LYS A  11       9.249   5.724   5.363  1.00  1.00           C  
ATOM    166  CE  LYS A  11       7.931   5.435   6.079  1.00  1.00           C  
ATOM    167  NZ  LYS A  11       7.876   6.051   7.440  1.00  1.00           N  
ATOM    168  H   LYS A  11      12.645   5.442   1.720  1.00  1.00           H  
ATOM    169  HA  LYS A  11      10.545   3.554   2.051  1.00  1.00           H  
ATOM    170 1HB  LYS A  11      11.391   5.024   3.876  1.00  1.00           H  
ATOM    171 2HB  LYS A  11      10.646   6.407   3.095  1.00  1.00           H  
ATOM    172 1HG  LYS A  11       8.423   5.478   3.408  1.00  1.00           H  
ATOM    173 2HG  LYS A  11       9.113   4.003   4.097  1.00  1.00           H  
ATOM    174 1HD  LYS A  11      10.075   5.337   5.959  1.00  1.00           H  
ATOM    175 2HD  LYS A  11       9.374   6.798   5.263  1.00  1.00           H  
ATOM    176 1HE  LYS A  11       7.107   5.822   5.480  1.00  1.00           H  
ATOM    177 2HE  LYS A  11       7.818   4.357   6.179  1.00  1.00           H  
ATOM    178 1HZ  LYS A  11       6.993   5.827   7.875  1.00  1.00           H  
ATOM    179 2HZ  LYS A  11       8.631   5.691   8.006  1.00  1.00           H  
ATOM    180 3HZ  LYS A  11       7.963   7.058   7.365  1.00  1.00           H  
ATOM    181  N   ARG A  12       8.505   4.225   0.812  1.00  0.95           N  
ATOM    182  CA  ARG A  12       7.359   4.560  -0.036  1.00  0.95           C  
ATOM    183  C   ARG A  12       6.209   5.175   0.769  1.00  0.95           C  
ATOM    184  O   ARG A  12       5.929   4.739   1.891  1.00  0.95           O  
ATOM    185  CB  ARG A  12       6.862   3.328  -0.759  1.00  0.95           C  
ATOM    186  CG  ARG A  12       7.838   2.710  -1.706  1.00  0.95           C  
ATOM    187  CD  ARG A  12       7.335   1.444  -2.292  1.00  0.95           C  
ATOM    188  NE  ARG A  12       6.205   1.642  -3.206  1.00  0.95           N  
ATOM    189  CZ  ARG A  12       5.616   0.641  -3.896  1.00  0.95           C  
ATOM    190  NH1 ARG A  12       6.046  -0.599  -3.760  1.00  0.95           N  
ATOM    191  NH2 ARG A  12       4.621   0.903  -4.713  1.00  0.95           N  
ATOM    192  H   ARG A  12       8.521   3.342   1.298  1.00  0.95           H  
ATOM    193  HA  ARG A  12       7.688   5.279  -0.780  1.00  0.95           H  
ATOM    194 1HB  ARG A  12       6.534   2.577  -0.048  1.00  0.95           H  
ATOM    195 2HB  ARG A  12       6.014   3.611  -1.363  1.00  0.95           H  
ATOM    196 1HG  ARG A  12       7.995   3.387  -2.522  1.00  0.95           H  
ATOM    197 2HG  ARG A  12       8.787   2.525  -1.198  1.00  0.95           H  
ATOM    198 1HD  ARG A  12       8.140   0.965  -2.848  1.00  0.95           H  
ATOM    199 2HD  ARG A  12       7.009   0.785  -1.489  1.00  0.95           H  
ATOM    200  HE  ARG A  12       5.809   2.593  -3.316  1.00  0.95           H  
ATOM    201 1HH1 ARG A  12       6.813  -0.800  -3.135  1.00  0.95           H  
ATOM    202 2HH1 ARG A  12       5.610  -1.347  -4.280  1.00  0.95           H  
ATOM    203 1HH2 ARG A  12       4.327   1.863  -4.842  1.00  0.95           H  
ATOM    204 2HH2 ARG A  12       4.190   0.154  -5.238  1.00  0.95           H  
ATOM    205  N   PHE A  13       5.511   6.143   0.164  1.00  0.90           N  
ATOM    206  CA  PHE A  13       4.386   6.824   0.806  1.00  0.90           C  
ATOM    207  C   PHE A  13       3.142   6.870  -0.077  1.00  0.90           C  
ATOM    208  O   PHE A  13       3.228   6.787  -1.308  1.00  0.90           O  
ATOM    209  CB  PHE A  13       4.759   8.255   1.113  1.00  0.90           C  
ATOM    210  CG  PHE A  13       5.987   8.393   1.870  1.00  0.90           C  
ATOM    211  CD1 PHE A  13       7.145   8.521   1.167  1.00  0.90           C  
ATOM    212  CD2 PHE A  13       6.034   8.392   3.240  1.00  0.90           C  
ATOM    213  CE1 PHE A  13       8.320   8.648   1.783  1.00  0.90           C  
ATOM    214  CE2 PHE A  13       7.240   8.521   3.880  1.00  0.90           C  
ATOM    215  CZ  PHE A  13       8.392   8.649   3.134  1.00  0.90           C  
ATOM    216  H   PHE A  13       5.814   6.441  -0.759  1.00  0.90           H  
ATOM    217  HA  PHE A  13       4.139   6.300   1.729  1.00  0.90           H  
ATOM    218 1HB  PHE A  13       4.867   8.807   0.202  1.00  0.90           H  
ATOM    219 2HB  PHE A  13       3.961   8.720   1.669  1.00  0.90           H  
ATOM    220  HD1 PHE A  13       7.105   8.516   0.078  1.00  0.90           H  
ATOM    221  HD2 PHE A  13       5.113   8.283   3.806  1.00  0.90           H  
ATOM    222  HE1 PHE A  13       9.192   8.748   1.188  1.00  0.90           H  
ATOM    223  HE2 PHE A  13       7.288   8.521   4.964  1.00  0.90           H  
ATOM    224  HZ  PHE A  13       9.351   8.747   3.616  1.00  0.90           H  
ATOM    225  N   VAL A  14       1.985   7.046   0.561  1.00  0.88           N  
ATOM    226  CA  VAL A  14       0.717   7.187  -0.139  1.00  0.88           C  
ATOM    227  C   VAL A  14       0.558   8.611  -0.652  1.00  0.88           C  
ATOM    228  O   VAL A  14       0.067   8.832  -1.760  1.00  0.88           O  
ATOM    229  CB  VAL A  14      -0.469   6.834   0.773  1.00  0.88           C  
ATOM    230  CG1 VAL A  14      -1.772   7.109   0.047  1.00  0.88           C  
ATOM    231  CG2 VAL A  14      -0.376   5.383   1.174  1.00  0.88           C  
ATOM    232  H   VAL A  14       1.971   7.152   1.575  1.00  0.88           H  
ATOM    233  HA  VAL A  14       0.705   6.502  -0.981  1.00  0.88           H  
ATOM    234  HB  VAL A  14      -0.443   7.469   1.657  1.00  0.88           H  
ATOM    235 1HG1 VAL A  14      -2.609   6.871   0.700  1.00  0.88           H  
ATOM    236 2HG1 VAL A  14      -1.823   8.151  -0.239  1.00  0.88           H  
ATOM    237 3HG1 VAL A  14      -1.821   6.488  -0.848  1.00  0.88           H  
ATOM    238 1HG2 VAL A  14      -1.213   5.131   1.824  1.00  0.88           H  
ATOM    239 2HG2 VAL A  14      -0.411   4.760   0.276  1.00  0.88           H  
ATOM    240 3HG2 VAL A  14       0.560   5.216   1.704  1.00  0.88           H  
ATOM    241  N   GLN A  15       0.932   9.582   0.183  1.00  0.88           N  
ATOM    242  CA  GLN A  15       0.782  10.989  -0.187  1.00  0.88           C  
ATOM    243  C   GLN A  15       2.094  11.762  -0.081  1.00  0.88           C  
ATOM    244  O   GLN A  15       2.893  11.533   0.835  1.00  0.88           O  
ATOM    245  CB  GLN A  15      -0.255  11.661   0.717  1.00  0.88           C  
ATOM    246  CG  GLN A  15      -1.635  11.046   0.653  1.00  0.88           C  
ATOM    247  CD  GLN A  15      -2.632  11.763   1.528  1.00  0.88           C  
ATOM    248  OE1 GLN A  15      -2.279  12.264   2.601  1.00  0.88           O  
ATOM    249  NE2 GLN A  15      -3.882  11.818   1.082  1.00  0.88           N  
ATOM    250  H   GLN A  15       1.315   9.323   1.094  1.00  0.88           H  
ATOM    251  HA  GLN A  15       0.444  11.045  -1.221  1.00  0.88           H  
ATOM    252 1HB  GLN A  15       0.082  11.607   1.749  1.00  0.88           H  
ATOM    253 2HB  GLN A  15      -0.340  12.714   0.454  1.00  0.88           H  
ATOM    254 1HG  GLN A  15      -1.992  11.053  -0.378  1.00  0.88           H  
ATOM    255 2HG  GLN A  15      -1.564  10.031   1.021  1.00  0.88           H  
ATOM    256 1HE2 GLN A  15      -4.587  12.281   1.621  1.00  0.88           H  
ATOM    257 2HE2 GLN A  15      -4.118  11.396   0.206  1.00  0.88           H  
ATOM    258  N   SER A  16       2.240  12.791  -0.923  1.00  0.89           N  
ATOM    259  CA  SER A  16       3.421  13.656  -0.892  1.00  0.89           C  
ATOM    260  C   SER A  16       3.579  14.387   0.443  1.00  0.89           C  
ATOM    261  O   SER A  16       4.689  14.755   0.830  1.00  0.89           O  
ATOM    262  CB  SER A  16       3.333  14.671  -2.015  1.00  0.89           C  
ATOM    263  OG  SER A  16       2.268  15.559  -1.811  1.00  0.89           O  
ATOM    264  H   SER A  16       1.541  12.943  -1.639  1.00  0.89           H  
ATOM    265  HA  SER A  16       4.302  13.032  -1.051  1.00  0.89           H  
ATOM    266 1HB  SER A  16       4.268  15.225  -2.079  1.00  0.89           H  
ATOM    267 2HB  SER A  16       3.197  14.163  -2.950  1.00  0.89           H  
ATOM    268  HG  SER A  16       2.471  16.034  -0.999  1.00  0.89           H  
ATOM    269  N   SER A  17       2.473  14.560   1.169  1.00  0.90           N  
ATOM    270  CA  SER A  17       2.502  15.196   2.479  1.00  0.90           C  
ATOM    271  C   SER A  17       3.260  14.323   3.478  1.00  0.90           C  
ATOM    272  O   SER A  17       3.954  14.828   4.363  1.00  0.90           O  
ATOM    273  CB  SER A  17       1.091  15.450   2.979  1.00  0.90           C  
ATOM    274  OG  SER A  17       0.431  16.400   2.183  1.00  0.90           O  
ATOM    275  H   SER A  17       1.595  14.238   0.791  1.00  0.90           H  
ATOM    276  HA  SER A  17       3.023  16.150   2.393  1.00  0.90           H  
ATOM    277 1HB  SER A  17       0.530  14.512   2.971  1.00  0.90           H  
ATOM    278 2HB  SER A  17       1.130  15.798   4.010  1.00  0.90           H  
ATOM    279  HG  SER A  17      -0.427  16.541   2.598  1.00  0.90           H  
ATOM    280  N   GLN A  18       3.084  12.998   3.366  1.00  0.91           N  
ATOM    281  CA  GLN A  18       3.722  12.079   4.294  1.00  0.91           C  
ATOM    282  C   GLN A  18       5.207  12.097   4.007  1.00  0.91           C  
ATOM    283  O   GLN A  18       6.037  12.123   4.923  1.00  0.91           O  
ATOM    284  CB  GLN A  18       3.208  10.659   4.084  1.00  0.91           C  
ATOM    285  CG  GLN A  18       1.765  10.386   4.434  1.00  0.91           C  
ATOM    286  CD  GLN A  18       1.368   8.950   4.014  1.00  0.91           C  
ATOM    287  OE1 GLN A  18       1.634   8.516   2.864  1.00  0.91           O  
ATOM    288  NE2 GLN A  18       0.742   8.221   4.938  1.00  0.91           N  
ATOM    289  H   GLN A  18       2.553  12.616   2.591  1.00  0.91           H  
ATOM    290  HA  GLN A  18       3.549  12.406   5.316  1.00  0.91           H  
ATOM    291 1HB  GLN A  18       3.344  10.395   3.051  1.00  0.91           H  
ATOM    292 2HB  GLN A  18       3.814   9.981   4.675  1.00  0.91           H  
ATOM    293 1HG  GLN A  18       1.628  10.489   5.509  1.00  0.91           H  
ATOM    294 2HG  GLN A  18       1.131  11.095   3.902  1.00  0.91           H  
ATOM    295 1HE2 GLN A  18       0.458   7.281   4.743  1.00  0.91           H  
ATOM    296 2HE2 GLN A  18       0.555   8.613   5.843  1.00  0.91           H  
ATOM    297  N   LEU A  19       5.527  12.132   2.713  1.00  0.91           N  
ATOM    298  CA  LEU A  19       6.906  12.167   2.265  1.00  0.91           C  
ATOM    299  C   LEU A  19       7.595  13.398   2.803  1.00  0.91           C  
ATOM    300  O   LEU A  19       8.682  13.307   3.374  1.00  0.91           O  
ATOM    301  CB  LEU A  19       7.008  12.152   0.744  1.00  0.91           C  
ATOM    302  CG  LEU A  19       8.439  12.023   0.182  1.00  0.91           C  
ATOM    303  CD1 LEU A  19       8.373  11.424  -1.191  1.00  0.91           C  
ATOM    304  CD2 LEU A  19       9.098  13.386   0.138  1.00  0.91           C  
ATOM    305  H   LEU A  19       4.771  12.102   2.024  1.00  0.91           H  
ATOM    306  HA  LEU A  19       7.418  11.297   2.658  1.00  0.91           H  
ATOM    307 1HB  LEU A  19       6.409  11.326   0.361  1.00  0.91           H  
ATOM    308 2HB  LEU A  19       6.591  13.078   0.361  1.00  0.91           H  
ATOM    309  HG  LEU A  19       9.029  11.363   0.817  1.00  0.91           H  
ATOM    310 1HD1 LEU A  19       9.377  11.339  -1.584  1.00  0.91           H  
ATOM    311 2HD1 LEU A  19       7.917  10.441  -1.135  1.00  0.91           H  
ATOM    312 3HD1 LEU A  19       7.785  12.066  -1.842  1.00  0.91           H  
ATOM    313 1HD2 LEU A  19      10.106  13.286  -0.265  1.00  0.91           H  
ATOM    314 2HD2 LEU A  19       8.515  14.051  -0.500  1.00  0.91           H  
ATOM    315 3HD2 LEU A  19       9.149  13.801   1.138  1.00  0.91           H  
ATOM    316  N   ALA A  20       6.972  14.564   2.604  1.00  0.91           N  
ATOM    317  CA  ALA A  20       7.568  15.805   3.057  1.00  0.91           C  
ATOM    318  C   ALA A  20       7.802  15.787   4.555  1.00  0.91           C  
ATOM    319  O   ALA A  20       8.858  16.217   5.027  1.00  0.91           O  
ATOM    320  CB  ALA A  20       6.666  16.969   2.699  1.00  0.91           C  
ATOM    321  H   ALA A  20       6.079  14.587   2.114  1.00  0.91           H  
ATOM    322  HA  ALA A  20       8.530  15.923   2.560  1.00  0.91           H  
ATOM    323 1HB  ALA A  20       7.125  17.900   3.023  1.00  0.91           H  
ATOM    324 2HB  ALA A  20       6.514  16.987   1.619  1.00  0.91           H  
ATOM    325 3HB  ALA A  20       5.704  16.842   3.199  1.00  0.91           H  
ATOM    326  N   ASN A  21       6.859  15.243   5.324  1.00  0.91           N  
ATOM    327  CA  ASN A  21       7.061  15.210   6.761  1.00  0.91           C  
ATOM    328  C   ASN A  21       8.232  14.293   7.095  1.00  0.91           C  
ATOM    329  O   ASN A  21       9.091  14.631   7.916  1.00  0.91           O  
ATOM    330  CB  ASN A  21       5.785  14.782   7.448  1.00  0.91           C  
ATOM    331  CG  ASN A  21       4.748  15.868   7.381  1.00  0.91           C  
ATOM    332  OD1 ASN A  21       5.085  17.037   7.156  1.00  0.91           O  
ATOM    333  ND2 ASN A  21       3.504  15.510   7.567  1.00  0.91           N  
ATOM    334  H   ASN A  21       5.983  14.895   4.924  1.00  0.91           H  
ATOM    335  HA  ASN A  21       7.320  16.212   7.103  1.00  0.91           H  
ATOM    336 1HB  ASN A  21       5.394  13.885   6.963  1.00  0.91           H  
ATOM    337 2HB  ASN A  21       5.989  14.541   8.493  1.00  0.91           H  
ATOM    338 1HD2 ASN A  21       2.777  16.194   7.529  1.00  0.91           H  
ATOM    339 2HD2 ASN A  21       3.282  14.554   7.739  1.00  0.91           H  
ATOM    340  N   HIS A  22       8.316  13.157   6.399  1.00  0.92           N  
ATOM    341  CA  HIS A  22       9.390  12.205   6.620  1.00  0.92           C  
ATOM    342  C   HIS A  22      10.740  12.845   6.349  1.00  0.92           C  
ATOM    343  O   HIS A  22      11.650  12.741   7.175  1.00  0.92           O  
ATOM    344  CB  HIS A  22       9.241  10.972   5.740  1.00  0.92           C  
ATOM    345  CG  HIS A  22      10.318   9.967   5.969  1.00  0.92           C  
ATOM    346  ND1 HIS A  22      10.323   9.098   7.049  1.00  0.92           N  
ATOM    347  CD2 HIS A  22      11.441   9.714   5.280  1.00  0.92           C  
ATOM    348  CE1 HIS A  22      11.413   8.348   6.992  1.00  0.92           C  
ATOM    349  NE2 HIS A  22      12.099   8.703   5.935  1.00  0.92           N  
ATOM    350  H   HIS A  22       7.587  12.926   5.723  1.00  0.92           H  
ATOM    351  HA  HIS A  22       9.379  11.881   7.659  1.00  0.92           H  
ATOM    352 1HB  HIS A  22       8.276  10.511   5.931  1.00  0.92           H  
ATOM    353 2HB  HIS A  22       9.262  11.261   4.694  1.00  0.92           H  
ATOM    354  HD2 HIS A  22      11.757  10.225   4.376  1.00  0.92           H  
ATOM    355  HE1 HIS A  22      11.695   7.570   7.701  1.00  0.92           H  
ATOM    356  HE2 HIS A  22      12.978   8.299   5.637  1.00  0.92           H  
ATOM    357  N   ILE A  23      10.876  13.508   5.196  1.00  0.93           N  
ATOM    358  CA  ILE A  23      12.138  14.143   4.843  1.00  0.93           C  
ATOM    359  C   ILE A  23      12.498  15.217   5.857  1.00  0.93           C  
ATOM    360  O   ILE A  23      13.654  15.335   6.256  1.00  0.93           O  
ATOM    361  CB  ILE A  23      12.112  14.744   3.431  1.00  0.93           C  
ATOM    362  CG1 ILE A  23      11.973  13.619   2.363  1.00  0.93           C  
ATOM    363  CG2 ILE A  23      13.385  15.568   3.206  1.00  0.93           C  
ATOM    364  CD1 ILE A  23      13.125  12.618   2.338  1.00  0.93           C  
ATOM    365  H   ILE A  23      10.082  13.561   4.557  1.00  0.93           H  
ATOM    366  HA  ILE A  23      12.916  13.383   4.860  1.00  0.93           H  
ATOM    367  HB  ILE A  23      11.234  15.391   3.335  1.00  0.93           H  
ATOM    368 1HG1 ILE A  23      11.056  13.068   2.556  1.00  0.93           H  
ATOM    369 2HG1 ILE A  23      11.901  14.082   1.381  1.00  0.93           H  
ATOM    370 1HG2 ILE A  23      13.363  16.011   2.212  1.00  0.93           H  
ATOM    371 2HG2 ILE A  23      13.445  16.361   3.953  1.00  0.93           H  
ATOM    372 3HG2 ILE A  23      14.267  14.926   3.297  1.00  0.93           H  
ATOM    373 1HD1 ILE A  23      12.933  11.884   1.562  1.00  0.93           H  
ATOM    374 2HD1 ILE A  23      14.061  13.139   2.124  1.00  0.93           H  
ATOM    375 3HD1 ILE A  23      13.201  12.119   3.304  1.00  0.93           H  
ATOM    376  N   ARG A  24      11.523  16.002   6.308  1.00  0.93           N  
ATOM    377  CA  ARG A  24      11.834  17.007   7.310  1.00  0.93           C  
ATOM    378  C   ARG A  24      12.338  16.355   8.603  1.00  0.93           C  
ATOM    379  O   ARG A  24      13.254  16.859   9.261  1.00  0.93           O  
ATOM    380  CB  ARG A  24      10.623  17.848   7.617  1.00  0.93           C  
ATOM    381  CG  ARG A  24      10.169  18.817   6.551  1.00  0.93           C  
ATOM    382  CD  ARG A  24       8.879  19.424   6.964  1.00  0.93           C  
ATOM    383  NE  ARG A  24       8.355  20.369   6.000  1.00  0.93           N  
ATOM    384  CZ  ARG A  24       7.074  20.793   5.994  1.00  0.93           C  
ATOM    385  NH1 ARG A  24       6.230  20.325   6.889  1.00  0.93           N  
ATOM    386  NH2 ARG A  24       6.667  21.668   5.090  1.00  0.93           N  
ATOM    387  H   ARG A  24      10.568  15.912   5.953  1.00  0.93           H  
ATOM    388  HA  ARG A  24      12.614  17.649   6.913  1.00  0.93           H  
ATOM    389 1HB  ARG A  24       9.780  17.203   7.871  1.00  0.93           H  
ATOM    390 2HB  ARG A  24      10.861  18.453   8.482  1.00  0.93           H  
ATOM    391 1HG  ARG A  24      10.907  19.613   6.445  1.00  0.93           H  
ATOM    392 2HG  ARG A  24      10.044  18.307   5.602  1.00  0.93           H  
ATOM    393 1HD  ARG A  24       8.142  18.628   7.092  1.00  0.93           H  
ATOM    394 2HD  ARG A  24       9.011  19.943   7.917  1.00  0.93           H  
ATOM    395  HE  ARG A  24       8.984  20.738   5.299  1.00  0.93           H  
ATOM    396 1HH1 ARG A  24       6.543  19.643   7.572  1.00  0.93           H  
ATOM    397 2HH1 ARG A  24       5.268  20.627   6.889  1.00  0.93           H  
ATOM    398 1HH2 ARG A  24       7.315  22.025   4.403  1.00  0.93           H  
ATOM    399 2HH2 ARG A  24       5.706  21.980   5.086  1.00  0.93           H  
ATOM    400  N   HIS A  25      11.798  15.187   8.970  1.00  0.94           N  
ATOM    401  CA  HIS A  25      12.311  14.540  10.172  1.00  0.94           C  
ATOM    402  C   HIS A  25      13.724  14.002   9.914  1.00  0.94           C  
ATOM    403  O   HIS A  25      14.640  14.234  10.703  1.00  0.94           O  
ATOM    404  CB  HIS A  25      11.408  13.366  10.610  1.00  0.94           C  
ATOM    405  CG  HIS A  25      10.090  13.747  11.264  1.00  0.94           C  
ATOM    406  ND1 HIS A  25      10.021  14.297  12.528  1.00  0.94           N  
ATOM    407  CD2 HIS A  25       8.805  13.642  10.830  1.00  0.94           C  
ATOM    408  CE1 HIS A  25       8.755  14.518  12.843  1.00  0.94           C  
ATOM    409  NE2 HIS A  25       7.995  14.142  11.828  1.00  0.94           N  
ATOM    410  H   HIS A  25      11.022  14.781   8.443  1.00  0.94           H  
ATOM    411  HA  HIS A  25      12.364  15.261  10.986  1.00  0.94           H  
ATOM    412 1HB  HIS A  25      11.175  12.758   9.735  1.00  0.94           H  
ATOM    413 2HB  HIS A  25      11.958  12.733  11.302  1.00  0.94           H  
ATOM    414  HD1 HIS A  25      10.795  14.494  13.132  1.00  0.94           H  
ATOM    415  HD2 HIS A  25       8.362  13.268   9.910  1.00  0.94           H  
ATOM    416  HE1 HIS A  25       8.490  14.957  13.807  1.00  0.94           H  
ATOM    417  N   HIS A  26      13.916  13.370   8.753  1.00  0.93           N  
ATOM    418  CA  HIS A  26      15.178  12.749   8.346  1.00  0.93           C  
ATOM    419  C   HIS A  26      16.327  13.754   8.374  1.00  0.93           C  
ATOM    420  O   HIS A  26      17.403  13.478   8.909  1.00  0.93           O  
ATOM    421  CB  HIS A  26      15.042  12.184   6.916  1.00  0.93           C  
ATOM    422  CG  HIS A  26      16.197  11.380   6.401  1.00  0.93           C  
ATOM    423  ND1 HIS A  26      17.323  11.949   5.840  1.00  0.93           N  
ATOM    424  CD2 HIS A  26      16.375  10.037   6.327  1.00  0.93           C  
ATOM    425  CE1 HIS A  26      18.152  10.988   5.462  1.00  0.93           C  
ATOM    426  NE2 HIS A  26      17.598   9.819   5.746  1.00  0.93           N  
ATOM    427  H   HIS A  26      13.117  13.264   8.132  1.00  0.93           H  
ATOM    428  HA  HIS A  26      15.423  11.934   9.024  1.00  0.93           H  
ATOM    429 1HB  HIS A  26      14.139  11.571   6.854  1.00  0.93           H  
ATOM    430 2HB  HIS A  26      14.906  13.016   6.227  1.00  0.93           H  
ATOM    431  HD1 HIS A  26      17.511  12.962   5.707  1.00  0.93           H  
ATOM    432  HD2 HIS A  26      15.754   9.190   6.626  1.00  0.93           H  
ATOM    433  HE1 HIS A  26      19.107  11.234   5.000  1.00  0.93           H  
ATOM    434  N   ASP A  27      16.074  14.930   7.805  1.00  0.91           N  
ATOM    435  CA  ASP A  27      17.068  15.981   7.678  1.00  0.91           C  
ATOM    436  C   ASP A  27      17.044  17.019   8.809  1.00  0.91           C  
ATOM    437  O   ASP A  27      17.710  18.050   8.703  1.00  0.91           O  
ATOM    438  CB  ASP A  27      16.895  16.687   6.331  1.00  0.91           C  
ATOM    439  CG  ASP A  27      17.206  15.766   5.129  1.00  0.91           C  
ATOM    440  OD1 ASP A  27      17.843  14.742   5.320  1.00  0.91           O  
ATOM    441  OD2 ASP A  27      16.819  16.092   4.022  1.00  0.91           O  
ATOM    442  H   ASP A  27      15.152  15.087   7.397  1.00  0.91           H  
ATOM    443  HA  ASP A  27      18.050  15.510   7.687  1.00  0.91           H  
ATOM    444 1HB  ASP A  27      15.858  17.019   6.242  1.00  0.91           H  
ATOM    445 2HB  ASP A  27      17.532  17.569   6.289  1.00  0.91           H  
ATOM    446  N   ASN A  28      16.278  16.768   9.879  1.00  0.88           N  
ATOM    447  CA  ASN A  28      16.168  17.698  11.008  1.00  0.88           C  
ATOM    448  C   ASN A  28      15.753  19.123  10.615  1.00  0.88           C  
ATOM    449  O   ASN A  28      16.336  20.102  11.093  1.00  0.88           O  
ATOM    450  CB  ASN A  28      17.472  17.741  11.787  1.00  0.88           C  
ATOM    451  CG  ASN A  28      17.817  16.422  12.430  1.00  0.88           C  
ATOM    452  OD1 ASN A  28      16.966  15.764  13.041  1.00  0.88           O  
ATOM    453  ND2 ASN A  28      19.057  16.020  12.297  1.00  0.88           N  
ATOM    454  H   ASN A  28      15.756  15.892   9.943  1.00  0.88           H  
ATOM    455  HA  ASN A  28      15.386  17.318  11.667  1.00  0.88           H  
ATOM    456 1HB  ASN A  28      18.290  18.039  11.137  1.00  0.88           H  
ATOM    457 2HB  ASN A  28      17.393  18.496  12.566  1.00  0.88           H  
ATOM    458 1HD2 ASN A  28      19.346  15.148  12.695  1.00  0.88           H  
ATOM    459 2HD2 ASN A  28      19.713  16.579  11.789  1.00  0.88           H  
ATOM    460  N   ILE A  29      14.751  19.243   9.749  1.00  0.85           N  
ATOM    461  CA  ILE A  29      14.273  20.546   9.305  1.00  0.85           C  
ATOM    462  C   ILE A  29      13.030  20.907  10.102  1.00  0.85           C  
ATOM    463  O   ILE A  29      12.042  20.177  10.096  1.00  0.85           O  
ATOM    464  CB  ILE A  29      13.939  20.518   7.810  1.00  0.85           C  
ATOM    465  CG1 ILE A  29      15.181  20.139   7.014  1.00  0.85           C  
ATOM    466  CG2 ILE A  29      13.406  21.869   7.357  1.00  0.85           C  
ATOM    467  CD1 ILE A  29      14.893  19.803   5.571  1.00  0.85           C  
ATOM    468  H   ILE A  29      14.297  18.396   9.410  1.00  0.85           H  
ATOM    469  HA  ILE A  29      15.043  21.294   9.489  1.00  0.85           H  
ATOM    470  HB  ILE A  29      13.193  19.764   7.631  1.00  0.85           H  
ATOM    471 1HG1 ILE A  29      15.889  20.965   7.048  1.00  0.85           H  
ATOM    472 2HG1 ILE A  29      15.643  19.274   7.480  1.00  0.85           H  
ATOM    473 1HG2 ILE A  29      13.163  21.828   6.296  1.00  0.85           H  
ATOM    474 2HG2 ILE A  29      12.524  22.118   7.911  1.00  0.85           H  
ATOM    475 3HG2 ILE A  29      14.165  22.634   7.528  1.00  0.85           H  
ATOM    476 1HD1 ILE A  29      15.824  19.536   5.067  1.00  0.85           H  
ATOM    477 2HD1 ILE A  29      14.204  18.958   5.524  1.00  0.85           H  
ATOM    478 3HD1 ILE A  29      14.448  20.663   5.077  1.00  0.85           H  
ATOM    479  N   ARG A  30      13.082  22.028  10.807  1.00  0.81           N  
ATOM    480  CA  ARG A  30      12.003  22.396  11.716  1.00  0.81           C  
ATOM    481  C   ARG A  30      11.403  23.778  11.418  1.00  0.81           C  
ATOM    482  O   ARG A  30      11.758  24.751  12.083  1.00  0.81           O  
ATOM    483  CB  ARG A  30      12.532  22.362  13.136  1.00  0.81           C  
ATOM    484  CG  ARG A  30      13.019  20.994  13.586  1.00  0.81           C  
ATOM    485  CD  ARG A  30      13.438  20.987  15.004  1.00  0.81           C  
ATOM    486  NE  ARG A  30      13.845  19.657  15.456  1.00  0.81           N  
ATOM    487  CZ  ARG A  30      15.101  19.161  15.378  1.00  0.81           C  
ATOM    488  NH1 ARG A  30      16.073  19.889  14.877  1.00  0.81           N  
ATOM    489  NH2 ARG A  30      15.355  17.939  15.815  1.00  0.81           N  
ATOM    490  H   ARG A  30      13.909  22.607  10.750  1.00  0.81           H  
ATOM    491  HA  ARG A  30      11.236  21.638  11.652  1.00  0.81           H  
ATOM    492 1HB  ARG A  30      13.357  23.063  13.241  1.00  0.81           H  
ATOM    493 2HB  ARG A  30      11.755  22.667  13.812  1.00  0.81           H  
ATOM    494 1HG  ARG A  30      12.215  20.287  13.466  1.00  0.81           H  
ATOM    495 2HG  ARG A  30      13.870  20.684  12.977  1.00  0.81           H  
ATOM    496 1HD  ARG A  30      14.273  21.670  15.145  1.00  0.81           H  
ATOM    497 2HD  ARG A  30      12.607  21.305  15.613  1.00  0.81           H  
ATOM    498  HE  ARG A  30      13.132  19.060  15.852  1.00  0.81           H  
ATOM    499 1HH1 ARG A  30      15.886  20.824  14.540  1.00  0.81           H  
ATOM    500 2HH1 ARG A  30      17.011  19.518  14.833  1.00  0.81           H  
ATOM    501 1HH2 ARG A  30      14.611  17.375  16.203  1.00  0.81           H  
ATOM    502 2HH2 ARG A  30      16.293  17.569  15.765  1.00  0.81           H  
ATOM    503  N   PRO A  31      10.512  23.893  10.408  1.00  0.80           N  
ATOM    504  CA  PRO A  31       9.947  25.120   9.875  1.00  0.80           C  
ATOM    505  C   PRO A  31       8.908  25.830  10.753  1.00  0.80           C  
ATOM    506  O   PRO A  31       8.534  26.960  10.431  1.00  0.80           O  
ATOM    507  CB  PRO A  31       9.315  24.638   8.565  1.00  0.80           C  
ATOM    508  CG  PRO A  31       8.956  23.211   8.812  1.00  0.80           C  
ATOM    509  CD  PRO A  31       9.991  22.679   9.740  1.00  0.80           C  
ATOM    510  HA  PRO A  31      10.773  25.810   9.655  1.00  0.80           H  
ATOM    511 1HB  PRO A  31       8.433  25.254   8.329  1.00  0.80           H  
ATOM    512 2HB  PRO A  31      10.027  24.763   7.737  1.00  0.80           H  
ATOM    513 1HG  PRO A  31       7.979  23.149   9.236  1.00  0.80           H  
ATOM    514 2HG  PRO A  31       8.919  22.664   7.867  1.00  0.80           H  
ATOM    515 1HD  PRO A  31       9.470  22.040  10.446  1.00  0.80           H  
ATOM    516 2HD  PRO A  31      10.741  22.156   9.186  1.00  0.80           H  
ATOM    517  N   TYR A  32       8.408  25.200  11.827  1.00  0.81           N  
ATOM    518  CA  TYR A  32       7.370  25.888  12.595  1.00  0.81           C  
ATOM    519  C   TYR A  32       7.883  26.273  13.975  1.00  0.81           C  
ATOM    520  O   TYR A  32       8.664  25.544  14.573  1.00  0.81           O  
ATOM    521  CB  TYR A  32       6.138  25.000  12.741  1.00  0.81           C  
ATOM    522  CG  TYR A  32       5.557  24.590  11.448  1.00  0.81           C  
ATOM    523  CD1 TYR A  32       5.842  23.336  10.947  1.00  0.81           C  
ATOM    524  CD2 TYR A  32       4.772  25.471  10.730  1.00  0.81           C  
ATOM    525  CE1 TYR A  32       5.322  22.947   9.729  1.00  0.81           C  
ATOM    526  CE2 TYR A  32       4.256  25.090   9.510  1.00  0.81           C  
ATOM    527  CZ  TYR A  32       4.527  23.833   9.008  1.00  0.81           C  
ATOM    528  OH  TYR A  32       4.006  23.461   7.791  1.00  0.81           O  
ATOM    529  H   TYR A  32       8.715  24.268  12.111  1.00  0.81           H  
ATOM    530  HA  TYR A  32       7.086  26.804  12.080  1.00  0.81           H  
ATOM    531 1HB  TYR A  32       6.387  24.103  13.313  1.00  0.81           H  
ATOM    532 2HB  TYR A  32       5.382  25.542  13.272  1.00  0.81           H  
ATOM    533  HD1 TYR A  32       6.475  22.650  11.516  1.00  0.81           H  
ATOM    534  HD2 TYR A  32       4.562  26.464  11.127  1.00  0.81           H  
ATOM    535  HE1 TYR A  32       5.544  21.954   9.338  1.00  0.81           H  
ATOM    536  HE2 TYR A  32       3.635  25.783   8.941  1.00  0.81           H  
ATOM    537  HH  TYR A  32       3.379  24.129   7.495  1.00  0.81           H  
ATOM    538  N   LYS A  33       7.430  27.405  14.515  1.00  0.84           N  
ATOM    539  CA  LYS A  33       7.895  27.788  15.852  1.00  0.84           C  
ATOM    540  C   LYS A  33       6.780  28.081  16.840  1.00  0.84           C  
ATOM    541  O   LYS A  33       5.716  28.592  16.487  1.00  0.84           O  
ATOM    542  CB  LYS A  33       8.850  28.980  15.771  1.00  0.84           C  
ATOM    543  CG  LYS A  33      10.154  28.677  15.033  1.00  0.84           C  
ATOM    544  CD  LYS A  33      11.122  29.835  15.089  1.00  0.84           C  
ATOM    545  CE  LYS A  33      12.414  29.494  14.364  1.00  0.84           C  
ATOM    546  NZ  LYS A  33      13.392  30.614  14.422  1.00  0.84           N  
ATOM    547  H   LYS A  33       6.786  27.995  14.007  1.00  0.84           H  
ATOM    548  HA  LYS A  33       8.457  26.956  16.272  1.00  0.84           H  
ATOM    549 1HB  LYS A  33       8.357  29.815  15.275  1.00  0.84           H  
ATOM    550 2HB  LYS A  33       9.105  29.302  16.786  1.00  0.84           H  
ATOM    551 1HG  LYS A  33      10.622  27.806  15.489  1.00  0.84           H  
ATOM    552 2HG  LYS A  33       9.945  28.445  13.990  1.00  0.84           H  
ATOM    553 1HD  LYS A  33      10.673  30.717  14.630  1.00  0.84           H  
ATOM    554 2HD  LYS A  33      11.350  30.061  16.133  1.00  0.84           H  
ATOM    555 1HE  LYS A  33      12.857  28.610  14.824  1.00  0.84           H  
ATOM    556 2HE  LYS A  33      12.189  29.272  13.320  1.00  0.84           H  
ATOM    557 1HZ  LYS A  33      14.236  30.352  13.932  1.00  0.84           H  
ATOM    558 2HZ  LYS A  33      12.993  31.435  13.990  1.00  0.84           H  
ATOM    559 3HZ  LYS A  33      13.612  30.814  15.389  1.00  0.84           H  
ATOM    560  N   CYS A  34       7.060  27.760  18.091  1.00  0.90           N  
ATOM    561  CA  CYS A  34       6.148  27.958  19.203  1.00  0.90           C  
ATOM    562  C   CYS A  34       5.826  29.427  19.461  1.00  0.90           C  
ATOM    563  O   CYS A  34       6.717  30.228  19.713  1.00  0.90           O  
ATOM    564  CB  CYS A  34       6.782  27.395  20.454  1.00  0.90           C  
ATOM    565  SG  CYS A  34       5.801  27.512  21.833  1.00  0.90           S  
ATOM    566  H   CYS A  34       7.971  27.335  18.283  1.00  0.90           H  
ATOM    567  HA  CYS A  34       5.223  27.422  18.988  1.00  0.90           H  
ATOM    568 1HB  CYS A  34       7.042  26.370  20.334  1.00  0.90           H  
ATOM    569 2HB  CYS A  34       7.709  27.933  20.649  1.00  0.90           H  
ATOM    570  HG  CYS A  34       6.770  27.209  22.704  1.00  0.90           H  
ATOM    571  N   SER A  35       4.549  29.775  19.522  1.00  0.95           N  
ATOM    572  CA  SER A  35       4.170  31.171  19.757  1.00  0.95           C  
ATOM    573  C   SER A  35       4.588  31.730  21.130  1.00  0.95           C  
ATOM    574  O   SER A  35       4.583  32.945  21.328  1.00  0.95           O  
ATOM    575  CB  SER A  35       2.678  31.338  19.574  1.00  0.95           C  
ATOM    576  OG  SER A  35       1.972  30.650  20.561  1.00  0.95           O  
ATOM    577  H   SER A  35       3.837  29.084  19.340  1.00  0.95           H  
ATOM    578  HA  SER A  35       4.666  31.774  18.995  1.00  0.95           H  
ATOM    579 1HB  SER A  35       2.425  32.396  19.612  1.00  0.95           H  
ATOM    580 2HB  SER A  35       2.391  30.967  18.592  1.00  0.95           H  
ATOM    581  HG  SER A  35       2.219  31.064  21.390  1.00  0.95           H  
ATOM    582  N   VAL A  36       4.920  30.852  22.075  1.00  1.00           N  
ATOM    583  CA  VAL A  36       5.319  31.267  23.416  1.00  1.00           C  
ATOM    584  C   VAL A  36       6.782  30.954  23.801  1.00  1.00           C  
ATOM    585  O   VAL A  36       7.156  31.139  24.962  1.00  1.00           O  
ATOM    586  CB  VAL A  36       4.348  30.666  24.462  1.00  1.00           C  
ATOM    587  CG1 VAL A  36       2.951  31.207  24.263  1.00  1.00           C  
ATOM    588  CG2 VAL A  36       4.275  29.193  24.291  1.00  1.00           C  
ATOM    589  H   VAL A  36       4.903  29.870  21.843  1.00  1.00           H  
ATOM    590  HA  VAL A  36       5.200  32.349  23.468  1.00  1.00           H  
ATOM    591  HB  VAL A  36       4.690  30.925  25.464  1.00  1.00           H  
ATOM    592 1HG1 VAL A  36       2.285  30.771  25.007  1.00  1.00           H  
ATOM    593 2HG1 VAL A  36       2.963  32.292  24.376  1.00  1.00           H  
ATOM    594 3HG1 VAL A  36       2.598  30.948  23.276  1.00  1.00           H  
ATOM    595 1HG2 VAL A  36       3.587  28.767  25.008  1.00  1.00           H  
ATOM    596 2HG2 VAL A  36       3.913  28.996  23.298  1.00  1.00           H  
ATOM    597 3HG2 VAL A  36       5.265  28.762  24.431  1.00  1.00           H  
ATOM    598  N   CYS A  37       7.607  30.460  22.863  1.00  1.01           N  
ATOM    599  CA  CYS A  37       9.026  30.195  23.183  1.00  1.01           C  
ATOM    600  C   CYS A  37       9.857  30.008  21.906  1.00  1.01           C  
ATOM    601  O   CYS A  37       9.337  30.086  20.802  1.00  1.01           O  
ATOM    602  CB  CYS A  37       9.232  29.007  24.144  1.00  1.01           C  
ATOM    603  SG  CYS A  37       8.810  27.405  23.506  1.00  1.01           S  
ATOM    604  H   CYS A  37       7.271  30.327  21.906  1.00  1.01           H  
ATOM    605  HA  CYS A  37       9.418  31.072  23.698  1.00  1.01           H  
ATOM    606 1HB  CYS A  37      10.271  28.974  24.461  1.00  1.01           H  
ATOM    607 2HB  CYS A  37       8.640  29.161  25.044  1.00  1.01           H  
ATOM    608  HG  CYS A  37       7.562  27.718  23.148  1.00  1.01           H  
ATOM    609  N   SER A  38      11.162  29.795  22.048  1.00  1.00           N  
ATOM    610  CA  SER A  38      12.038  29.630  20.879  1.00  1.00           C  
ATOM    611  C   SER A  38      12.012  28.244  20.203  1.00  1.00           C  
ATOM    612  O   SER A  38      12.618  28.056  19.147  1.00  1.00           O  
ATOM    613  CB  SER A  38      13.460  29.970  21.273  1.00  1.00           C  
ATOM    614  OG  SER A  38      13.969  29.046  22.197  1.00  1.00           O  
ATOM    615  H   SER A  38      11.564  29.750  22.973  1.00  1.00           H  
ATOM    616  HA  SER A  38      11.718  30.357  20.132  1.00  1.00           H  
ATOM    617 1HB  SER A  38      14.090  29.983  20.385  1.00  1.00           H  
ATOM    618 2HB  SER A  38      13.484  30.969  21.704  1.00  1.00           H  
ATOM    619  HG  SER A  38      14.092  28.225  21.713  1.00  1.00           H  
ATOM    620  N   LYS A  39      11.358  27.268  20.821  1.00  0.98           N  
ATOM    621  CA  LYS A  39      11.324  25.900  20.296  1.00  0.98           C  
ATOM    622  C   LYS A  39      10.757  25.783  18.871  1.00  0.98           C  
ATOM    623  O   LYS A  39       9.673  26.302  18.565  1.00  0.98           O  
ATOM    624  CB  LYS A  39      10.521  25.009  21.244  1.00  0.98           C  
ATOM    625  CG  LYS A  39      10.402  23.554  20.831  1.00  0.98           C  
ATOM    626  CD  LYS A  39      11.674  22.781  21.005  1.00  0.98           C  
ATOM    627  CE  LYS A  39      11.447  21.323  20.638  1.00  0.98           C  
ATOM    628  NZ  LYS A  39      12.689  20.517  20.759  1.00  0.98           N  
ATOM    629  H   LYS A  39      10.869  27.486  21.677  1.00  0.98           H  
ATOM    630  HA  LYS A  39      12.348  25.527  20.268  1.00  0.98           H  
ATOM    631 1HB  LYS A  39      10.957  25.043  22.241  1.00  0.98           H  
ATOM    632 2HB  LYS A  39       9.505  25.394  21.317  1.00  0.98           H  
ATOM    633 1HG  LYS A  39       9.626  23.075  21.426  1.00  0.98           H  
ATOM    634 2HG  LYS A  39      10.120  23.492  19.785  1.00  0.98           H  
ATOM    635 1HD  LYS A  39      12.446  23.195  20.356  1.00  0.98           H  
ATOM    636 2HD  LYS A  39      12.007  22.846  22.038  1.00  0.98           H  
ATOM    637 1HE  LYS A  39      10.685  20.907  21.296  1.00  0.98           H  
ATOM    638 2HE  LYS A  39      11.087  21.271  19.606  1.00  0.98           H  
ATOM    639 1HZ  LYS A  39      12.493  19.562  20.503  1.00  0.98           H  
ATOM    640 2HZ  LYS A  39      13.392  20.896  20.139  1.00  0.98           H  
ATOM    641 3HZ  LYS A  39      13.025  20.550  21.709  1.00  0.98           H  
ATOM    642  N   ALA A  40      11.503  25.076  18.007  1.00  0.96           N  
ATOM    643  CA  ALA A  40      11.089  24.824  16.625  1.00  0.96           C  
ATOM    644  C   ALA A  40      10.605  23.386  16.478  1.00  0.96           C  
ATOM    645  O   ALA A  40      11.101  22.491  17.170  1.00  0.96           O  
ATOM    646  CB  ALA A  40      12.223  25.095  15.654  1.00  0.96           C  
ATOM    647  H   ALA A  40      12.385  24.706  18.324  1.00  0.96           H  
ATOM    648  HA  ALA A  40      10.264  25.485  16.395  1.00  0.96           H  
ATOM    649 1HB  ALA A  40      11.868  24.925  14.641  1.00  0.96           H  
ATOM    650 2HB  ALA A  40      12.546  26.129  15.755  1.00  0.96           H  
ATOM    651 3HB  ALA A  40      13.055  24.432  15.868  1.00  0.96           H  
ATOM    652  N   PHE A  41       9.668  23.170  15.552  1.00  0.95           N  
ATOM    653  CA  PHE A  41       9.086  21.859  15.308  1.00  0.95           C  
ATOM    654  C   PHE A  41       9.071  21.459  13.847  1.00  0.95           C  
ATOM    655  O   PHE A  41       9.043  22.299  12.940  1.00  0.95           O  
ATOM    656  CB  PHE A  41       7.643  21.863  15.759  1.00  0.95           C  
ATOM    657  CG  PHE A  41       7.515  22.309  17.108  1.00  0.95           C  
ATOM    658  CD1 PHE A  41       7.380  23.642  17.298  1.00  0.95           C  
ATOM    659  CD2 PHE A  41       7.551  21.467  18.190  1.00  0.95           C  
ATOM    660  CE1 PHE A  41       7.278  24.157  18.506  1.00  0.95           C  
ATOM    661  CE2 PHE A  41       7.449  21.992  19.447  1.00  0.95           C  
ATOM    662  CZ  PHE A  41       7.308  23.360  19.594  1.00  0.95           C  
ATOM    663  H   PHE A  41       9.324  23.967  15.030  1.00  0.95           H  
ATOM    664  HA  PHE A  41       9.655  21.115  15.868  1.00  0.95           H  
ATOM    665 1HB  PHE A  41       7.058  22.526  15.119  1.00  0.95           H  
ATOM    666 2HB  PHE A  41       7.215  20.866  15.677  1.00  0.95           H  
ATOM    667  HD1 PHE A  41       7.363  24.300  16.429  1.00  0.95           H  
ATOM    668  HD2 PHE A  41       7.668  20.394  18.041  1.00  0.95           H  
ATOM    669  HE1 PHE A  41       7.180  25.203  18.597  1.00  0.95           H  
ATOM    670  HE2 PHE A  41       7.482  21.343  20.319  1.00  0.95           H  
ATOM    671  HZ  PHE A  41       7.232  23.802  20.567  1.00  0.95           H  
ATOM    672  N   VAL A  42       9.022  20.151  13.628  1.00  0.97           N  
ATOM    673  CA  VAL A  42       8.861  19.604  12.294  1.00  0.97           C  
ATOM    674  C   VAL A  42       7.416  19.752  11.814  1.00  0.97           C  
ATOM    675  O   VAL A  42       7.173  20.118  10.664  1.00  0.97           O  
ATOM    676  CB  VAL A  42       9.253  18.120  12.226  1.00  0.97           C  
ATOM    677  CG1 VAL A  42       8.924  17.615  10.842  1.00  0.97           C  
ATOM    678  CG2 VAL A  42      10.744  17.948  12.516  1.00  0.97           C  
ATOM    679  H   VAL A  42       9.079  19.519  14.414  1.00  0.97           H  
ATOM    680  HA  VAL A  42       9.513  20.142  11.615  1.00  0.97           H  
ATOM    681  HB  VAL A  42       8.666  17.549  12.942  1.00  0.97           H  
ATOM    682 1HG1 VAL A  42       9.187  16.573  10.744  1.00  0.97           H  
ATOM    683 2HG1 VAL A  42       7.869  17.739  10.641  1.00  0.97           H  
ATOM    684 3HG1 VAL A  42       9.486  18.192  10.150  1.00  0.97           H  
ATOM    685 1HG2 VAL A  42      11.013  16.903  12.448  1.00  0.97           H  
ATOM    686 2HG2 VAL A  42      11.323  18.511  11.787  1.00  0.97           H  
ATOM    687 3HG2 VAL A  42      10.963  18.311  13.513  1.00  0.97           H  
ATOM    688  N   ASN A  43       6.452  19.457  12.694  1.00  0.99           N  
ATOM    689  CA  ASN A  43       5.053  19.504  12.294  1.00  0.99           C  
ATOM    690  C   ASN A  43       4.194  20.390  13.198  1.00  0.99           C  
ATOM    691  O   ASN A  43       4.347  20.404  14.435  1.00  0.99           O  
ATOM    692  CB  ASN A  43       4.458  18.108  12.362  1.00  0.99           C  
ATOM    693  CG  ASN A  43       5.226  17.068  11.612  1.00  0.99           C  
ATOM    694  OD1 ASN A  43       5.235  17.009  10.379  1.00  0.99           O  
ATOM    695  ND2 ASN A  43       5.889  16.228  12.389  1.00  0.99           N  
ATOM    696  H   ASN A  43       6.690  19.166  13.633  1.00  0.99           H  
ATOM    697  HA  ASN A  43       4.985  19.898  11.280  1.00  0.99           H  
ATOM    698 1HB  ASN A  43       4.396  17.800  13.408  1.00  0.99           H  
ATOM    699 2HB  ASN A  43       3.437  18.137  11.979  1.00  0.99           H  
ATOM    700 1HD2 ASN A  43       6.467  15.476  12.007  1.00  0.99           H  
ATOM    701 2HD2 ASN A  43       5.838  16.343  13.414  1.00  0.99           H  
ATOM    702  N   VAL A  44       3.203  21.034  12.595  1.00  1.02           N  
ATOM    703  CA  VAL A  44       2.211  21.698  13.409  1.00  1.02           C  
ATOM    704  C   VAL A  44       1.431  20.557  14.022  1.00  1.02           C  
ATOM    705  O   VAL A  44       1.079  19.602  13.333  1.00  1.02           O  
ATOM    706  CB  VAL A  44       1.294  22.628  12.605  1.00  1.02           C  
ATOM    707  CG1 VAL A  44       0.207  23.200  13.512  1.00  1.02           C  
ATOM    708  CG2 VAL A  44       2.115  23.723  12.031  1.00  1.02           C  
ATOM    709  H   VAL A  44       3.127  21.036  11.587  1.00  1.02           H  
ATOM    710  HA  VAL A  44       2.699  22.276  14.191  1.00  1.02           H  
ATOM    711  HB  VAL A  44       0.809  22.068  11.807  1.00  1.02           H  
ATOM    712 1HG1 VAL A  44      -0.437  23.861  12.934  1.00  1.02           H  
ATOM    713 2HG1 VAL A  44      -0.391  22.391  13.927  1.00  1.02           H  
ATOM    714 3HG1 VAL A  44       0.670  23.763  14.324  1.00  1.02           H  
ATOM    715 1HG2 VAL A  44       1.484  24.394  11.450  1.00  1.02           H  
ATOM    716 2HG2 VAL A  44       2.598  24.280  12.834  1.00  1.02           H  
ATOM    717 3HG2 VAL A  44       2.860  23.281  11.392  1.00  1.02           H  
ATOM    718  N   GLY A  45       1.238  20.617  15.315  1.00  1.05           N  
ATOM    719  CA  GLY A  45       0.592  19.550  16.056  1.00  1.05           C  
ATOM    720  C   GLY A  45       1.567  19.056  17.112  1.00  1.05           C  
ATOM    721  O   GLY A  45       1.175  18.782  18.246  1.00  1.05           O  
ATOM    722  H   GLY A  45       1.552  21.438  15.800  1.00  1.05           H  
ATOM    723 1HA  GLY A  45      -0.327  19.912  16.513  1.00  1.05           H  
ATOM    724 2HA  GLY A  45       0.327  18.736  15.384  1.00  1.05           H  
ATOM    725  N   ASP A  46       2.867  19.074  16.788  1.00  1.06           N  
ATOM    726  CA  ASP A  46       3.863  18.787  17.813  1.00  1.06           C  
ATOM    727  C   ASP A  46       3.983  20.124  18.511  1.00  1.06           C  
ATOM    728  O   ASP A  46       4.040  20.229  19.739  1.00  1.06           O  
ATOM    729  CB  ASP A  46       5.195  18.365  17.199  1.00  1.06           C  
ATOM    730  CG  ASP A  46       5.112  17.049  16.392  1.00  1.06           C  
ATOM    731  OD1 ASP A  46       4.363  16.171  16.760  1.00  1.06           O  
ATOM    732  OD2 ASP A  46       5.812  16.960  15.391  1.00  1.06           O  
ATOM    733  H   ASP A  46       3.174  19.313  15.845  1.00  1.06           H  
ATOM    734  HA  ASP A  46       3.499  18.032  18.510  1.00  1.06           H  
ATOM    735 1HB  ASP A  46       5.546  19.155  16.535  1.00  1.06           H  
ATOM    736 2HB  ASP A  46       5.936  18.249  17.989  1.00  1.06           H  
ATOM    737  N   LEU A  47       3.890  21.158  17.678  1.00  1.06           N  
ATOM    738  CA  LEU A  47       3.881  22.541  18.100  1.00  1.06           C  
ATOM    739  C   LEU A  47       2.721  22.791  19.052  1.00  1.06           C  
ATOM    740  O   LEU A  47       2.892  23.360  20.134  1.00  1.06           O  
ATOM    741  CB  LEU A  47       3.769  23.428  16.861  1.00  1.06           C  
ATOM    742  CG  LEU A  47       3.858  24.916  17.058  1.00  1.06           C  
ATOM    743  CD1 LEU A  47       4.370  25.523  15.807  1.00  1.06           C  
ATOM    744  CD2 LEU A  47       2.502  25.451  17.360  1.00  1.06           C  
ATOM    745  H   LEU A  47       3.878  20.954  16.677  1.00  1.06           H  
ATOM    746  HA  LEU A  47       4.798  22.755  18.623  1.00  1.06           H  
ATOM    747 1HB  LEU A  47       4.552  23.139  16.160  1.00  1.06           H  
ATOM    748 2HB  LEU A  47       2.812  23.234  16.393  1.00  1.06           H  
ATOM    749  HG  LEU A  47       4.540  25.154  17.873  1.00  1.06           H  
ATOM    750 1HD1 LEU A  47       4.427  26.593  15.920  1.00  1.06           H  
ATOM    751 2HD1 LEU A  47       5.356  25.125  15.598  1.00  1.06           H  
ATOM    752 3HD1 LEU A  47       3.695  25.283  14.989  1.00  1.06           H  
ATOM    753 1HD2 LEU A  47       2.561  26.532  17.485  1.00  1.06           H  
ATOM    754 2HD2 LEU A  47       1.825  25.215  16.539  1.00  1.06           H  
ATOM    755 3HD2 LEU A  47       2.137  24.997  18.269  1.00  1.06           H  
ATOM    756  N   SER A  48       1.522  22.369  18.639  1.00  1.05           N  
ATOM    757  CA  SER A  48       0.334  22.609  19.438  1.00  1.05           C  
ATOM    758  C   SER A  48       0.433  21.891  20.776  1.00  1.05           C  
ATOM    759  O   SER A  48       0.162  22.488  21.819  1.00  1.05           O  
ATOM    760  CB  SER A  48      -0.888  22.137  18.677  1.00  1.05           C  
ATOM    761  OG  SER A  48      -1.076  22.896  17.509  1.00  1.05           O  
ATOM    762  H   SER A  48       1.445  21.882  17.767  1.00  1.05           H  
ATOM    763  HA  SER A  48       0.249  23.680  19.625  1.00  1.05           H  
ATOM    764 1HB  SER A  48      -0.763  21.091  18.427  1.00  1.05           H  
ATOM    765 2HB  SER A  48      -1.769  22.214  19.313  1.00  1.05           H  
ATOM    766  HG  SER A  48      -1.555  23.684  17.780  1.00  1.05           H  
ATOM    767  N   LYS A  49       0.894  20.633  20.771  1.00  1.04           N  
ATOM    768  CA  LYS A  49       1.029  19.905  22.029  1.00  1.04           C  
ATOM    769  C   LYS A  49       2.024  20.593  22.954  1.00  1.04           C  
ATOM    770  O   LYS A  49       1.792  20.704  24.162  1.00  1.04           O  
ATOM    771  CB  LYS A  49       1.462  18.465  21.755  1.00  1.04           C  
ATOM    772  CG  LYS A  49       0.374  17.585  21.144  1.00  1.04           C  
ATOM    773  CD  LYS A  49       0.903  16.190  20.827  1.00  1.04           C  
ATOM    774  CE  LYS A  49      -0.168  15.318  20.186  1.00  1.04           C  
ATOM    775  NZ  LYS A  49       0.364  13.972  19.802  1.00  1.04           N  
ATOM    776  H   LYS A  49       1.113  20.155  19.895  1.00  1.04           H  
ATOM    777  HA  LYS A  49       0.064  19.888  22.528  1.00  1.04           H  
ATOM    778 1HB  LYS A  49       2.307  18.473  21.060  1.00  1.04           H  
ATOM    779 2HB  LYS A  49       1.801  18.002  22.680  1.00  1.04           H  
ATOM    780 1HG  LYS A  49      -0.449  17.495  21.853  1.00  1.04           H  
ATOM    781 2HG  LYS A  49      -0.008  18.045  20.242  1.00  1.04           H  
ATOM    782 1HD  LYS A  49       1.744  16.282  20.131  1.00  1.04           H  
ATOM    783 2HD  LYS A  49       1.256  15.714  21.740  1.00  1.04           H  
ATOM    784 1HE  LYS A  49      -0.988  15.188  20.889  1.00  1.04           H  
ATOM    785 2HE  LYS A  49      -0.544  15.818  19.292  1.00  1.04           H  
ATOM    786 1HZ  LYS A  49      -0.373  13.422  19.380  1.00  1.04           H  
ATOM    787 2HZ  LYS A  49       1.121  14.093  19.136  1.00  1.04           H  
ATOM    788 3HZ  LYS A  49       0.708  13.491  20.620  1.00  1.04           H  
ATOM    789  N   HIS A  50       3.111  21.111  22.383  1.00  1.04           N  
ATOM    790  CA  HIS A  50       4.128  21.793  23.163  1.00  1.04           C  
ATOM    791  C   HIS A  50       3.529  23.012  23.855  1.00  1.04           C  
ATOM    792  O   HIS A  50       3.725  23.201  25.057  1.00  1.04           O  
ATOM    793  CB  HIS A  50       5.291  22.227  22.284  1.00  1.04           C  
ATOM    794  CG  HIS A  50       6.468  22.779  23.048  1.00  1.04           C  
ATOM    795  ND1 HIS A  50       7.377  21.964  23.697  1.00  1.04           N  
ATOM    796  CD2 HIS A  50       6.872  24.046  23.283  1.00  1.04           C  
ATOM    797  CE1 HIS A  50       8.294  22.712  24.281  1.00  1.04           C  
ATOM    798  NE2 HIS A  50       8.011  23.974  24.047  1.00  1.04           N  
ATOM    799  H   HIS A  50       3.266  20.989  21.381  1.00  1.04           H  
ATOM    800  HA  HIS A  50       4.511  21.124  23.931  1.00  1.04           H  
ATOM    801 1HB  HIS A  50       5.620  21.374  21.698  1.00  1.04           H  
ATOM    802 2HB  HIS A  50       4.952  22.988  21.584  1.00  1.04           H  
ATOM    803  HD2 HIS A  50       6.386  24.940  22.933  1.00  1.04           H  
ATOM    804  HE1 HIS A  50       9.140  22.347  24.863  1.00  1.04           H  
ATOM    805  HE2 HIS A  50       8.543  24.767  24.380  1.00  1.04           H  
ATOM    806  N   ILE A  51       2.791  23.840  23.102  1.00  1.04           N  
ATOM    807  CA  ILE A  51       2.189  25.050  23.661  1.00  1.04           C  
ATOM    808  C   ILE A  51       1.202  24.712  24.767  1.00  1.04           C  
ATOM    809  O   ILE A  51       1.175  25.373  25.812  1.00  1.04           O  
ATOM    810  CB  ILE A  51       1.470  25.894  22.603  1.00  1.04           C  
ATOM    811  CG1 ILE A  51       2.479  26.473  21.654  1.00  1.04           C  
ATOM    812  CG2 ILE A  51       0.708  27.021  23.302  1.00  1.04           C  
ATOM    813  CD1 ILE A  51       1.899  27.105  20.447  1.00  1.04           C  
ATOM    814  H   ILE A  51       2.666  23.626  22.109  1.00  1.04           H  
ATOM    815  HA  ILE A  51       2.984  25.659  24.085  1.00  1.04           H  
ATOM    816  HB  ILE A  51       0.785  25.264  22.029  1.00  1.04           H  
ATOM    817 1HG1 ILE A  51       3.038  27.209  22.179  1.00  1.04           H  
ATOM    818 2HG1 ILE A  51       3.151  25.674  21.334  1.00  1.04           H  
ATOM    819 1HG2 ILE A  51       0.197  27.631  22.559  1.00  1.04           H  
ATOM    820 2HG2 ILE A  51      -0.026  26.594  23.988  1.00  1.04           H  
ATOM    821 3HG2 ILE A  51       1.410  27.642  23.861  1.00  1.04           H  
ATOM    822 1HD1 ILE A  51       2.697  27.489  19.823  1.00  1.04           H  
ATOM    823 2HD1 ILE A  51       1.328  26.366  19.900  1.00  1.04           H  
ATOM    824 3HD1 ILE A  51       1.244  27.921  20.744  1.00  1.04           H  
ATOM    825  N   ILE A  52       0.389  23.680  24.552  1.00  1.04           N  
ATOM    826  CA  ILE A  52      -0.579  23.265  25.555  1.00  1.04           C  
ATOM    827  C   ILE A  52       0.146  22.906  26.851  1.00  1.04           C  
ATOM    828  O   ILE A  52      -0.219  23.370  27.937  1.00  1.04           O  
ATOM    829  CB  ILE A  52      -1.391  22.061  25.019  1.00  1.04           C  
ATOM    830  CG1 ILE A  52      -2.295  22.528  23.872  1.00  1.04           C  
ATOM    831  CG2 ILE A  52      -2.209  21.389  26.105  1.00  1.04           C  
ATOM    832  CD1 ILE A  52      -2.886  21.392  23.074  1.00  1.04           C  
ATOM    833  H   ILE A  52       0.439  23.175  23.664  1.00  1.04           H  
ATOM    834  HA  ILE A  52      -1.260  24.093  25.749  1.00  1.04           H  
ATOM    835  HB  ILE A  52      -0.694  21.333  24.608  1.00  1.04           H  
ATOM    836 1HG1 ILE A  52      -3.116  23.114  24.297  1.00  1.04           H  
ATOM    837 2HG1 ILE A  52      -1.726  23.170  23.208  1.00  1.04           H  
ATOM    838 1HG2 ILE A  52      -2.744  20.539  25.687  1.00  1.04           H  
ATOM    839 2HG2 ILE A  52      -1.553  21.047  26.900  1.00  1.04           H  
ATOM    840 3HG2 ILE A  52      -2.916  22.090  26.504  1.00  1.04           H  
ATOM    841 1HD1 ILE A  52      -3.521  21.794  22.288  1.00  1.04           H  
ATOM    842 2HD1 ILE A  52      -2.085  20.810  22.629  1.00  1.04           H  
ATOM    843 3HD1 ILE A  52      -3.473  20.755  23.727  1.00  1.04           H  
ATOM    844  N   ILE A  53       1.231  22.142  26.748  1.00  1.04           N  
ATOM    845  CA  ILE A  53       1.989  21.798  27.941  1.00  1.04           C  
ATOM    846  C   ILE A  53       2.649  23.025  28.586  1.00  1.04           C  
ATOM    847  O   ILE A  53       2.495  23.266  29.785  1.00  1.04           O  
ATOM    848  CB  ILE A  53       3.070  20.768  27.591  1.00  1.04           C  
ATOM    849  CG1 ILE A  53       2.404  19.462  27.192  1.00  1.04           C  
ATOM    850  CG2 ILE A  53       4.007  20.562  28.770  1.00  1.04           C  
ATOM    851  CD1 ILE A  53       3.343  18.487  26.537  1.00  1.04           C  
ATOM    852  H   ILE A  53       1.517  21.775  25.837  1.00  1.04           H  
ATOM    853  HA  ILE A  53       1.303  21.356  28.663  1.00  1.04           H  
ATOM    854  HB  ILE A  53       3.639  21.123  26.728  1.00  1.04           H  
ATOM    855 1HG1 ILE A  53       1.986  19.001  28.082  1.00  1.04           H  
ATOM    856 2HG1 ILE A  53       1.589  19.677  26.498  1.00  1.04           H  
ATOM    857 1HG2 ILE A  53       4.769  19.833  28.501  1.00  1.04           H  
ATOM    858 2HG2 ILE A  53       4.483  21.507  29.026  1.00  1.04           H  
ATOM    859 3HG2 ILE A  53       3.439  20.197  29.625  1.00  1.04           H  
ATOM    860 1HD1 ILE A  53       2.805  17.578  26.276  1.00  1.04           H  
ATOM    861 2HD1 ILE A  53       3.751  18.941  25.630  1.00  1.04           H  
ATOM    862 3HD1 ILE A  53       4.153  18.246  27.221  1.00  1.04           H  
ATOM    863  N   HIS A  54       3.319  23.839  27.767  1.00  1.02           N  
ATOM    864  CA  HIS A  54       4.067  25.025  28.191  1.00  1.02           C  
ATOM    865  C   HIS A  54       3.199  25.981  28.995  1.00  1.02           C  
ATOM    866  O   HIS A  54       3.614  26.491  30.038  1.00  1.02           O  
ATOM    867  CB  HIS A  54       4.601  25.784  26.962  1.00  1.02           C  
ATOM    868  CG  HIS A  54       5.536  26.941  27.244  1.00  1.02           C  
ATOM    869  ND1 HIS A  54       6.886  26.763  27.497  1.00  1.02           N  
ATOM    870  CD2 HIS A  54       5.315  28.274  27.329  1.00  1.02           C  
ATOM    871  CE1 HIS A  54       7.452  27.944  27.695  1.00  1.02           C  
ATOM    872  NE2 HIS A  54       6.522  28.873  27.597  1.00  1.02           N  
ATOM    873  H   HIS A  54       3.354  23.596  26.782  1.00  1.02           H  
ATOM    874  HA  HIS A  54       4.907  24.724  28.813  1.00  1.02           H  
ATOM    875 1HB  HIS A  54       5.125  25.081  26.310  1.00  1.02           H  
ATOM    876 2HB  HIS A  54       3.759  26.170  26.394  1.00  1.02           H  
ATOM    877  HD2 HIS A  54       4.363  28.780  27.203  1.00  1.02           H  
ATOM    878  HE1 HIS A  54       8.507  28.119  27.905  1.00  1.02           H  
ATOM    879  HE2 HIS A  54       6.669  29.870  27.703  1.00  1.02           H  
ATOM    880  N   THR A  55       1.991  26.232  28.498  1.00  1.00           N  
ATOM    881  CA  THR A  55       1.085  27.184  29.109  1.00  1.00           C  
ATOM    882  C   THR A  55       0.164  26.587  30.186  1.00  1.00           C  
ATOM    883  O   THR A  55      -0.666  27.304  30.746  1.00  1.00           O  
ATOM    884  CB  THR A  55       0.253  27.875  28.011  1.00  1.00           C  
ATOM    885  OG1 THR A  55      -0.516  26.905  27.298  1.00  1.00           O  
ATOM    886  CG2 THR A  55       1.191  28.573  27.019  1.00  1.00           C  
ATOM    887  H   THR A  55       1.702  25.772  27.633  1.00  1.00           H  
ATOM    888  HA  THR A  55       1.691  27.952  29.590  1.00  1.00           H  
ATOM    889  HB  THR A  55      -0.416  28.603  28.463  1.00  1.00           H  
ATOM    890  HG1 THR A  55       0.092  26.262  26.864  1.00  1.00           H  
ATOM    891 1HG2 THR A  55       0.604  29.057  26.239  1.00  1.00           H  
ATOM    892 2HG2 THR A  55       1.788  29.319  27.541  1.00  1.00           H  
ATOM    893 3HG2 THR A  55       1.849  27.832  26.567  1.00  1.00           H  
ATOM    894  N   GLY A  56       0.280  25.282  30.468  1.00  0.96           N  
ATOM    895  CA  GLY A  56      -0.547  24.639  31.489  1.00  0.96           C  
ATOM    896  C   GLY A  56      -2.001  24.351  31.084  1.00  0.96           C  
ATOM    897  O   GLY A  56      -2.871  24.233  31.951  1.00  0.96           O  
ATOM    898  H   GLY A  56       0.990  24.714  30.004  1.00  0.96           H  
ATOM    899 1HA  GLY A  56      -0.069  23.700  31.768  1.00  0.96           H  
ATOM    900 2HA  GLY A  56      -0.543  25.260  32.383  1.00  0.96           H  
ATOM    901  N   GLU A  57      -2.283  24.288  29.786  1.00  0.94           N  
ATOM    902  CA  GLU A  57      -3.642  24.043  29.312  1.00  0.94           C  
ATOM    903  C   GLU A  57      -3.946  22.551  29.355  1.00  0.94           C  
ATOM    904  O   GLU A  57      -3.057  21.725  29.144  1.00  0.94           O  
ATOM    905  CB  GLU A  57      -3.862  24.629  27.912  1.00  0.94           C  
ATOM    906  CG  GLU A  57      -5.292  24.491  27.368  1.00  0.94           C  
ATOM    907  CD  GLU A  57      -5.481  25.115  26.007  1.00  0.94           C  
ATOM    908  OE1 GLU A  57      -4.557  25.709  25.506  1.00  0.94           O  
ATOM    909  OE2 GLU A  57      -6.556  24.995  25.468  1.00  0.94           O  
ATOM    910  H   GLU A  57      -1.526  24.349  29.105  1.00  0.94           H  
ATOM    911  HA  GLU A  57      -4.335  24.544  29.988  1.00  0.94           H  
ATOM    912 1HB  GLU A  57      -3.625  25.693  27.936  1.00  0.94           H  
ATOM    913 2HB  GLU A  57      -3.179  24.178  27.215  1.00  0.94           H  
ATOM    914 1HG  GLU A  57      -5.545  23.448  27.296  1.00  0.94           H  
ATOM    915 2HG  GLU A  57      -5.981  24.951  28.073  1.00  0.94           H  
ATOM    916  N   LYS A  58      -5.176  22.209  29.727  1.00  0.93           N  
ATOM    917  CA  LYS A  58      -5.586  20.814  29.817  1.00  0.93           C  
ATOM    918  C   LYS A  58      -6.932  20.543  29.117  1.00  0.93           C  
ATOM    919  O   LYS A  58      -7.949  20.438  29.803  1.00  0.93           O  
ATOM    920  CB  LYS A  58      -5.670  20.435  31.293  1.00  0.93           C  
ATOM    921  CG  LYS A  58      -4.335  20.521  32.037  1.00  0.93           C  
ATOM    922  CD  LYS A  58      -4.469  20.157  33.494  1.00  0.93           C  
ATOM    923  CE  LYS A  58      -3.135  20.277  34.205  1.00  0.93           C  
ATOM    924  NZ  LYS A  58      -3.244  19.934  35.648  1.00  0.93           N  
ATOM    925  H   LYS A  58      -5.848  22.938  29.917  1.00  0.93           H  
ATOM    926  HA  LYS A  58      -4.822  20.199  29.356  1.00  0.93           H  
ATOM    927 1HB  LYS A  58      -6.375  21.090  31.799  1.00  0.93           H  
ATOM    928 2HB  LYS A  58      -6.041  19.441  31.379  1.00  0.93           H  
ATOM    929 1HG  LYS A  58      -3.616  19.850  31.561  1.00  0.93           H  
ATOM    930 2HG  LYS A  58      -3.946  21.535  31.983  1.00  0.93           H  
ATOM    931 1HD  LYS A  58      -5.192  20.816  33.972  1.00  0.93           H  
ATOM    932 2HD  LYS A  58      -4.817  19.138  33.586  1.00  0.93           H  
ATOM    933 1HE  LYS A  58      -2.422  19.604  33.732  1.00  0.93           H  
ATOM    934 2HE  LYS A  58      -2.772  21.301  34.108  1.00  0.93           H  
ATOM    935 1HZ  LYS A  58      -2.339  20.024  36.085  1.00  0.93           H  
ATOM    936 2HZ  LYS A  58      -3.897  20.560  36.094  1.00  0.93           H  
ATOM    937 3HZ  LYS A  58      -3.570  18.983  35.747  1.00  0.93           H  
ATOM    938  N   PRO A  59      -6.977  20.457  27.764  1.00  0.98           N  
ATOM    939  CA  PRO A  59      -8.164  20.325  26.921  1.00  0.98           C  
ATOM    940  C   PRO A  59      -9.035  19.078  27.141  1.00  0.98           C  
ATOM    941  O   PRO A  59     -10.189  19.067  26.706  1.00  0.98           O  
ATOM    942  CB  PRO A  59      -7.575  20.274  25.505  1.00  0.98           C  
ATOM    943  CG  PRO A  59      -6.224  20.895  25.616  1.00  0.98           C  
ATOM    944  CD  PRO A  59      -5.730  20.465  26.967  1.00  0.98           C  
ATOM    945  HA  PRO A  59      -8.773  21.232  27.040  1.00  0.98           H  
ATOM    946 1HB  PRO A  59      -7.551  19.252  25.159  1.00  0.98           H  
ATOM    947 2HB  PRO A  59      -8.229  20.820  24.812  1.00  0.98           H  
ATOM    948 1HG  PRO A  59      -5.582  20.530  24.808  1.00  0.98           H  
ATOM    949 2HG  PRO A  59      -6.288  21.989  25.505  1.00  0.98           H  
ATOM    950 1HD  PRO A  59      -5.319  19.453  26.897  1.00  0.98           H  
ATOM    951 2HD  PRO A  59      -5.008  21.172  27.301  1.00  0.98           H  
ATOM    952  N   TYR A  60      -8.503  18.018  27.770  1.00  1.08           N  
ATOM    953  CA  TYR A  60      -9.304  16.799  27.907  1.00  1.08           C  
ATOM    954  C   TYR A  60      -9.573  16.468  29.374  1.00  1.08           C  
ATOM    955  O   TYR A  60      -8.771  16.788  30.239  1.00  1.08           O  
ATOM    956  CB  TYR A  60      -8.555  15.654  27.232  1.00  1.08           C  
ATOM    957  CG  TYR A  60      -8.232  15.961  25.813  1.00  1.08           C  
ATOM    958  CD1 TYR A  60      -6.987  16.495  25.516  1.00  1.08           C  
ATOM    959  CD2 TYR A  60      -9.162  15.766  24.816  1.00  1.08           C  
ATOM    960  CE1 TYR A  60      -6.666  16.823  24.218  1.00  1.08           C  
ATOM    961  CE2 TYR A  60      -8.847  16.100  23.512  1.00  1.08           C  
ATOM    962  CZ  TYR A  60      -7.603  16.626  23.212  1.00  1.08           C  
ATOM    963  OH  TYR A  60      -7.291  16.958  21.912  1.00  1.08           O  
ATOM    964  H   TYR A  60      -7.551  18.036  28.136  1.00  1.08           H  
ATOM    965  HA  TYR A  60     -10.264  16.944  27.415  1.00  1.08           H  
ATOM    966 1HB  TYR A  60      -7.628  15.451  27.761  1.00  1.08           H  
ATOM    967 2HB  TYR A  60      -9.157  14.761  27.252  1.00  1.08           H  
ATOM    968  HD1 TYR A  60      -6.260  16.658  26.317  1.00  1.08           H  
ATOM    969  HD2 TYR A  60     -10.143  15.356  25.055  1.00  1.08           H  
ATOM    970  HE1 TYR A  60      -5.687  17.244  23.987  1.00  1.08           H  
ATOM    971  HE2 TYR A  60      -9.580  15.949  22.720  1.00  1.08           H  
ATOM    972  HH  TYR A  60      -8.048  16.782  21.346  1.00  1.08           H  
ATOM    973  N   LEU A  61     -10.688  15.800  29.670  1.00  1.25           N  
ATOM    974  CA  LEU A  61     -10.980  15.436  31.065  1.00  1.25           C  
ATOM    975  C   LEU A  61     -11.617  14.054  31.235  1.00  1.25           C  
ATOM    976  O   LEU A  61     -12.495  13.668  30.461  1.00  1.25           O  
ATOM    977  CB  LEU A  61     -11.852  16.551  31.680  1.00  1.25           C  
ATOM    978  CG  LEU A  61     -12.289  16.375  33.123  1.00  1.25           C  
ATOM    979  CD1 LEU A  61     -12.345  17.727  33.812  1.00  1.25           C  
ATOM    980  CD2 LEU A  61     -13.664  15.749  33.117  1.00  1.25           C  
ATOM    981  H   LEU A  61     -11.338  15.548  28.938  1.00  1.25           H  
ATOM    982  HA  LEU A  61     -10.039  15.418  31.606  1.00  1.25           H  
ATOM    983 1HB  LEU A  61     -11.290  17.485  31.629  1.00  1.25           H  
ATOM    984 2HB  LEU A  61     -12.750  16.658  31.077  1.00  1.25           H  
ATOM    985  HG  LEU A  61     -11.590  15.731  33.656  1.00  1.25           H  
ATOM    986 1HD1 LEU A  61     -12.675  17.600  34.839  1.00  1.25           H  
ATOM    987 2HD1 LEU A  61     -11.350  18.174  33.806  1.00  1.25           H  
ATOM    988 3HD1 LEU A  61     -13.041  18.376  33.285  1.00  1.25           H  
ATOM    989 1HD2 LEU A  61     -14.010  15.601  34.132  1.00  1.25           H  
ATOM    990 2HD2 LEU A  61     -14.356  16.399  32.587  1.00  1.25           H  
ATOM    991 3HD2 LEU A  61     -13.619  14.799  32.612  1.00  1.25           H  
ATOM    992  N   CYS A  62     -11.136  13.292  32.226  1.00  1.50           N  
ATOM    993  CA  CYS A  62     -11.692  11.967  32.517  1.00  1.50           C  
ATOM    994  C   CYS A  62     -13.101  12.076  33.088  1.00  1.50           C  
ATOM    995  O   CYS A  62     -13.339  12.801  34.058  1.00  1.50           O  
ATOM    996  CB  CYS A  62     -10.830  11.240  33.539  1.00  1.50           C  
ATOM    997  SG  CYS A  62     -10.864  12.093  35.090  1.00  1.50           S  
ATOM    998  H   CYS A  62     -10.408  13.684  32.820  1.00  1.50           H  
ATOM    999  HA  CYS A  62     -11.725  11.391  31.591  1.00  1.50           H  
ATOM   1000 1HB  CYS A  62     -11.207  10.229  33.692  1.00  1.50           H  
ATOM   1001 2HB  CYS A  62      -9.802  11.168  33.198  1.00  1.50           H  
ATOM   1002  N   ASP A  63     -13.984  11.177  32.670  1.00  1.76           N  
ATOM   1003  CA  ASP A  63     -15.351  11.192  33.187  1.00  1.76           C  
ATOM   1004  C   ASP A  63     -15.551  10.404  34.478  1.00  1.76           C  
ATOM   1005  O   ASP A  63     -16.671  10.286  34.974  1.00  1.76           O  
ATOM   1006  CB  ASP A  63     -16.325  10.692  32.110  1.00  1.76           C  
ATOM   1007  CG  ASP A  63     -16.074   9.234  31.649  1.00  1.76           C  
ATOM   1008  OD1 ASP A  63     -15.082   8.663  32.043  1.00  1.76           O  
ATOM   1009  OD2 ASP A  63     -16.886   8.714  30.915  1.00  1.76           O  
ATOM   1010  H   ASP A  63     -13.742  10.549  31.918  1.00  1.76           H  
ATOM   1011  HA  ASP A  63     -15.609  12.230  33.397  1.00  1.76           H  
ATOM   1012 1HB  ASP A  63     -17.344  10.760  32.491  1.00  1.76           H  
ATOM   1013 2HB  ASP A  63     -16.262  11.344  31.238  1.00  1.76           H  
ATOM   1014  N   LYS A  64     -14.463   9.891  35.030  1.00  1.97           N  
ATOM   1015  CA  LYS A  64     -14.516   9.119  36.260  1.00  1.97           C  
ATOM   1016  C   LYS A  64     -13.911   9.872  37.428  1.00  1.97           C  
ATOM   1017  O   LYS A  64     -14.191   9.563  38.586  1.00  1.97           O  
ATOM   1018  CB  LYS A  64     -13.783   7.786  36.087  1.00  1.97           C  
ATOM   1019  CG  LYS A  64     -14.351   6.914  34.977  1.00  1.97           C  
ATOM   1020  CD  LYS A  64     -15.814   6.539  35.240  1.00  1.97           C  
ATOM   1021  CE  LYS A  64     -16.365   5.638  34.139  1.00  1.97           C  
ATOM   1022  NZ  LYS A  64     -17.808   5.303  34.352  1.00  1.97           N  
ATOM   1023  H   LYS A  64     -13.586  10.023  34.552  1.00  1.97           H  
ATOM   1024  HA  LYS A  64     -15.560   8.916  36.500  1.00  1.97           H  
ATOM   1025 1HB  LYS A  64     -12.731   7.977  35.861  1.00  1.97           H  
ATOM   1026 2HB  LYS A  64     -13.823   7.221  37.017  1.00  1.97           H  
ATOM   1027 1HG  LYS A  64     -14.289   7.444  34.026  1.00  1.97           H  
ATOM   1028 2HG  LYS A  64     -13.760   6.005  34.899  1.00  1.97           H  
ATOM   1029 1HD  LYS A  64     -15.897   6.030  36.198  1.00  1.97           H  
ATOM   1030 2HD  LYS A  64     -16.415   7.450  35.273  1.00  1.97           H  
ATOM   1031 1HE  LYS A  64     -16.255   6.149  33.179  1.00  1.97           H  
ATOM   1032 2HE  LYS A  64     -15.794   4.716  34.115  1.00  1.97           H  
ATOM   1033 1HZ  LYS A  64     -18.123   4.712  33.598  1.00  1.97           H  
ATOM   1034 2HZ  LYS A  64     -17.917   4.820  35.232  1.00  1.97           H  
ATOM   1035 3HZ  LYS A  64     -18.348   6.158  34.362  1.00  1.97           H  
ATOM   1036  N   CYS A  65     -13.019  10.805  37.125  1.00  2.04           N  
ATOM   1037  CA  CYS A  65     -12.257  11.470  38.168  1.00  2.04           C  
ATOM   1038  C   CYS A  65     -12.213  13.014  38.190  1.00  2.04           C  
ATOM   1039  O   CYS A  65     -11.823  13.590  39.204  1.00  2.04           O  
ATOM   1040  CB  CYS A  65     -10.841  10.879  38.129  1.00  2.04           C  
ATOM   1041  SG  CYS A  65      -9.794  11.169  36.558  1.00  2.04           S  
ATOM   1042  H   CYS A  65     -12.858  11.041  36.158  1.00  2.04           H  
ATOM   1043  HA  CYS A  65     -12.691  11.163  39.119  1.00  2.04           H  
ATOM   1044 1HB  CYS A  65     -10.277  11.278  38.971  1.00  2.04           H  
ATOM   1045 2HB  CYS A  65     -10.908   9.801  38.279  1.00  2.04           H  
ATOM   1046  N   GLY A  66     -12.587  13.700  37.104  1.00  1.97           N  
ATOM   1047  CA  GLY A  66     -12.505  15.163  37.063  1.00  1.97           C  
ATOM   1048  C   GLY A  66     -11.106  15.715  36.724  1.00  1.97           C  
ATOM   1049  O   GLY A  66     -10.912  16.930  36.664  1.00  1.97           O  
ATOM   1050  H   GLY A  66     -12.901  13.225  36.255  1.00  1.97           H  
ATOM   1051 1HA  GLY A  66     -13.218  15.527  36.328  1.00  1.97           H  
ATOM   1052 2HA  GLY A  66     -12.824  15.561  38.024  1.00  1.97           H  
ATOM   1053  N   ARG A  67     -10.132  14.840  36.514  1.00  1.80           N  
ATOM   1054  CA  ARG A  67      -8.765  15.237  36.203  1.00  1.80           C  
ATOM   1055  C   ARG A  67      -8.636  15.718  34.766  1.00  1.80           C  
ATOM   1056  O   ARG A  67      -9.119  15.070  33.831  1.00  1.80           O  
ATOM   1057  CB  ARG A  67      -7.788  14.077  36.403  1.00  1.80           C  
ATOM   1058  CG  ARG A  67      -6.324  14.429  36.164  1.00  1.80           C  
ATOM   1059  CD  ARG A  67      -5.368  13.289  36.416  1.00  1.80           C  
ATOM   1060  NE  ARG A  67      -4.003  13.705  36.086  1.00  1.80           N  
ATOM   1061  CZ  ARG A  67      -2.904  12.914  35.960  1.00  1.80           C  
ATOM   1062  NH1 ARG A  67      -2.937  11.598  36.106  1.00  1.80           N  
ATOM   1063  NH2 ARG A  67      -1.749  13.487  35.669  1.00  1.80           N  
ATOM   1064  H   ARG A  67     -10.354  13.858  36.582  1.00  1.80           H  
ATOM   1065  HA  ARG A  67      -8.482  16.050  36.871  1.00  1.80           H  
ATOM   1066 1HB  ARG A  67      -7.891  13.662  37.403  1.00  1.80           H  
ATOM   1067 2HB  ARG A  67      -8.020  13.296  35.692  1.00  1.80           H  
ATOM   1068 1HG  ARG A  67      -6.200  14.723  35.121  1.00  1.80           H  
ATOM   1069 2HG  ARG A  67      -6.043  15.262  36.804  1.00  1.80           H  
ATOM   1070 1HD  ARG A  67      -5.397  13.013  37.467  1.00  1.80           H  
ATOM   1071 2HD  ARG A  67      -5.625  12.429  35.819  1.00  1.80           H  
ATOM   1072  HE  ARG A  67      -3.865  14.697  35.944  1.00  1.80           H  
ATOM   1073 1HH1 ARG A  67      -3.798  11.087  36.310  1.00  1.80           H  
ATOM   1074 2HH1 ARG A  67      -2.087  11.068  35.998  1.00  1.80           H  
ATOM   1075 1HH2 ARG A  67      -1.701  14.489  35.548  1.00  1.80           H  
ATOM   1076 2HH2 ARG A  67      -0.917  12.924  35.568  1.00  1.80           H  
ATOM   1077  N   GLY A  68      -7.991  16.872  34.596  1.00  1.60           N  
ATOM   1078  CA  GLY A  68      -7.747  17.405  33.262  1.00  1.60           C  
ATOM   1079  C   GLY A  68      -6.412  16.904  32.717  1.00  1.60           C  
ATOM   1080  O   GLY A  68      -5.480  16.655  33.491  1.00  1.60           O  
ATOM   1081  H   GLY A  68      -7.656  17.374  35.403  1.00  1.60           H  
ATOM   1082 1HA  GLY A  68      -8.556  17.107  32.602  1.00  1.60           H  
ATOM   1083 2HA  GLY A  68      -7.751  18.493  33.294  1.00  1.60           H  
ATOM   1084  N   PHE A  69      -6.312  16.813  31.390  1.00  1.43           N  
ATOM   1085  CA  PHE A  69      -5.099  16.373  30.720  1.00  1.43           C  
ATOM   1086  C   PHE A  69      -4.710  17.264  29.543  1.00  1.43           C  
ATOM   1087  O   PHE A  69      -5.558  17.791  28.813  1.00  1.43           O  
ATOM   1088  CB  PHE A  69      -5.304  14.967  30.183  1.00  1.43           C  
ATOM   1089  CG  PHE A  69      -5.706  14.003  31.226  1.00  1.43           C  
ATOM   1090  CD1 PHE A  69      -7.047  13.836  31.498  1.00  1.43           C  
ATOM   1091  CD2 PHE A  69      -4.788  13.280  31.946  1.00  1.43           C  
ATOM   1092  CE1 PHE A  69      -7.462  12.973  32.456  1.00  1.43           C  
ATOM   1093  CE2 PHE A  69      -5.212  12.407  32.914  1.00  1.43           C  
ATOM   1094  CZ  PHE A  69      -6.565  12.259  33.164  1.00  1.43           C  
ATOM   1095  H   PHE A  69      -7.135  17.024  30.841  1.00  1.43           H  
ATOM   1096  HA  PHE A  69      -4.282  16.376  31.441  1.00  1.43           H  
ATOM   1097 1HB  PHE A  69      -6.072  14.977  29.418  1.00  1.43           H  
ATOM   1098 2HB  PHE A  69      -4.387  14.608  29.719  1.00  1.43           H  
ATOM   1099  HD1 PHE A  69      -7.779  14.413  30.935  1.00  1.43           H  
ATOM   1100  HD2 PHE A  69      -3.728  13.408  31.745  1.00  1.43           H  
ATOM   1101  HE1 PHE A  69      -8.509  12.870  32.654  1.00  1.43           H  
ATOM   1102  HE2 PHE A  69      -4.485  11.839  33.483  1.00  1.43           H  
ATOM   1103  HZ  PHE A  69      -6.916  11.579  33.928  1.00  1.43           H  
ATOM   1104  N   ASN A  70      -3.406  17.339  29.297  1.00  1.31           N  
ATOM   1105  CA  ASN A  70      -2.837  18.047  28.149  1.00  1.31           C  
ATOM   1106  C   ASN A  70      -3.051  17.303  26.825  1.00  1.31           C  
ATOM   1107  O   ASN A  70      -2.963  17.888  25.745  1.00  1.31           O  
ATOM   1108  CB  ASN A  70      -1.361  18.259  28.398  1.00  1.31           C  
ATOM   1109  CG  ASN A  70      -0.642  16.934  28.576  1.00  1.31           C  
ATOM   1110  OD1 ASN A  70      -1.006  16.137  29.469  1.00  1.31           O  
ATOM   1111  ND2 ASN A  70       0.362  16.694  27.775  1.00  1.31           N  
ATOM   1112  H   ASN A  70      -2.771  16.896  29.946  1.00  1.31           H  
ATOM   1113  HA  ASN A  70      -3.317  19.019  28.066  1.00  1.31           H  
ATOM   1114 1HB  ASN A  70      -0.919  18.787  27.551  1.00  1.31           H  
ATOM   1115 2HB  ASN A  70      -1.219  18.880  29.284  1.00  1.31           H  
ATOM   1116 1HD2 ASN A  70       0.888  15.851  27.872  1.00  1.31           H  
ATOM   1117 2HD2 ASN A  70       0.619  17.369  27.082  1.00  1.31           H  
ATOM   1118  N   ARG A  71      -3.327  16.003  26.912  1.00  1.22           N  
ATOM   1119  CA  ARG A  71      -3.529  15.189  25.722  1.00  1.22           C  
ATOM   1120  C   ARG A  71      -4.367  13.940  26.005  1.00  1.22           C  
ATOM   1121  O   ARG A  71      -4.401  13.414  27.127  1.00  1.22           O  
ATOM   1122  CB  ARG A  71      -2.192  14.785  25.104  1.00  1.22           C  
ATOM   1123  CG  ARG A  71      -1.354  13.861  25.942  1.00  1.22           C  
ATOM   1124  CD  ARG A  71      -0.025  13.545  25.325  1.00  1.22           C  
ATOM   1125  NE  ARG A  71       0.719  12.611  26.159  1.00  1.22           N  
ATOM   1126  CZ  ARG A  71       1.974  12.181  25.957  1.00  1.22           C  
ATOM   1127  NH1 ARG A  71       2.673  12.585  24.918  1.00  1.22           N  
ATOM   1128  NH2 ARG A  71       2.494  11.344  26.837  1.00  1.22           N  
ATOM   1129  H   ARG A  71      -3.391  15.583  27.825  1.00  1.22           H  
ATOM   1130  HA  ARG A  71      -4.058  15.790  24.987  1.00  1.22           H  
ATOM   1131 1HB  ARG A  71      -2.368  14.292  24.151  1.00  1.22           H  
ATOM   1132 2HB  ARG A  71      -1.597  15.679  24.904  1.00  1.22           H  
ATOM   1133 1HG  ARG A  71      -1.189  14.308  26.918  1.00  1.22           H  
ATOM   1134 2HG  ARG A  71      -1.883  12.935  26.058  1.00  1.22           H  
ATOM   1135 1HD  ARG A  71      -0.172  13.089  24.346  1.00  1.22           H  
ATOM   1136 2HD  ARG A  71       0.561  14.460  25.222  1.00  1.22           H  
ATOM   1137  HE  ARG A  71       0.250  12.251  26.980  1.00  1.22           H  
ATOM   1138 1HH1 ARG A  71       2.264  13.222  24.253  1.00  1.22           H  
ATOM   1139 2HH1 ARG A  71       3.618  12.252  24.785  1.00  1.22           H  
ATOM   1140 1HH2 ARG A  71       1.922  11.054  27.642  1.00  1.22           H  
ATOM   1141 2HH2 ARG A  71       3.435  11.001  26.723  1.00  1.22           H  
ATOM   1142  N   VAL A  72      -4.944  13.403  24.939  1.00  1.16           N  
ATOM   1143  CA  VAL A  72      -5.759  12.198  24.992  1.00  1.16           C  
ATOM   1144  C   VAL A  72      -4.989  10.979  25.479  1.00  1.16           C  
ATOM   1145  O   VAL A  72      -5.518  10.164  26.226  1.00  1.16           O  
ATOM   1146  CB  VAL A  72      -6.352  11.898  23.616  1.00  1.16           C  
ATOM   1147  CG1 VAL A  72      -7.026  10.563  23.646  1.00  1.16           C  
ATOM   1148  CG2 VAL A  72      -7.309  12.980  23.248  1.00  1.16           C  
ATOM   1149  H   VAL A  72      -4.855  13.881  24.051  1.00  1.16           H  
ATOM   1150  HA  VAL A  72      -6.585  12.383  25.682  1.00  1.16           H  
ATOM   1151  HB  VAL A  72      -5.552  11.846  22.877  1.00  1.16           H  
ATOM   1152 1HG1 VAL A  72      -7.437  10.344  22.663  1.00  1.16           H  
ATOM   1153 2HG1 VAL A  72      -6.290   9.810  23.911  1.00  1.16           H  
ATOM   1154 3HG1 VAL A  72      -7.828  10.571  24.385  1.00  1.16           H  
ATOM   1155 1HG2 VAL A  72      -7.734  12.779  22.266  1.00  1.16           H  
ATOM   1156 2HG2 VAL A  72      -8.107  13.025  23.989  1.00  1.16           H  
ATOM   1157 3HG2 VAL A  72      -6.775  13.920  23.227  1.00  1.16           H  
ATOM   1158  N   ASP A  73      -3.748  10.825  25.041  1.00  1.11           N  
ATOM   1159  CA  ASP A  73      -2.956   9.673  25.457  1.00  1.11           C  
ATOM   1160  C   ASP A  73      -2.769   9.618  26.983  1.00  1.11           C  
ATOM   1161  O   ASP A  73      -2.728   8.532  27.580  1.00  1.11           O  
ATOM   1162  CB  ASP A  73      -1.609   9.706  24.745  1.00  1.11           C  
ATOM   1163  CG  ASP A  73      -1.736   9.382  23.252  1.00  1.11           C  
ATOM   1164  OD1 ASP A  73      -2.763   8.873  22.853  1.00  1.11           O  
ATOM   1165  OD2 ASP A  73      -0.821   9.675  22.525  1.00  1.11           O  
ATOM   1166  H   ASP A  73      -3.353  11.513  24.420  1.00  1.11           H  
ATOM   1167  HA  ASP A  73      -3.482   8.770  25.150  1.00  1.11           H  
ATOM   1168 1HB  ASP A  73      -1.163  10.687  24.854  1.00  1.11           H  
ATOM   1169 2HB  ASP A  73      -0.932   8.987  25.209  1.00  1.11           H  
ATOM   1170  N   ASN A  74      -2.642  10.785  27.631  1.00  1.08           N  
ATOM   1171  CA  ASN A  74      -2.471  10.787  29.078  1.00  1.08           C  
ATOM   1172  C   ASN A  74      -3.809  10.463  29.727  1.00  1.08           C  
ATOM   1173  O   ASN A  74      -3.873   9.721  30.713  1.00  1.08           O  
ATOM   1174  CB  ASN A  74      -1.877  12.090  29.588  1.00  1.08           C  
ATOM   1175  CG  ASN A  74      -0.403  12.228  29.244  1.00  1.08           C  
ATOM   1176  OD1 ASN A  74       0.252  11.226  28.891  1.00  1.08           O  
ATOM   1177  ND2 ASN A  74       0.144  13.422  29.362  1.00  1.08           N  
ATOM   1178  H   ASN A  74      -2.706  11.656  27.128  1.00  1.08           H  
ATOM   1179  HA  ASN A  74      -1.783   9.986  29.347  1.00  1.08           H  
ATOM   1180 1HB  ASN A  74      -2.424  12.932  29.154  1.00  1.08           H  
ATOM   1181 2HB  ASN A  74      -1.994  12.143  30.667  1.00  1.08           H  
ATOM   1182 1HD2 ASN A  74       1.119  13.551  29.173  1.00  1.08           H  
ATOM   1183 2HD2 ASN A  74      -0.404  14.226  29.646  1.00  1.08           H  
ATOM   1184  N   LEU A  75      -4.892  10.966  29.126  1.00  1.07           N  
ATOM   1185  CA  LEU A  75      -6.226  10.677  29.633  1.00  1.07           C  
ATOM   1186  C   LEU A  75      -6.471   9.186  29.609  1.00  1.07           C  
ATOM   1187  O   LEU A  75      -6.861   8.596  30.619  1.00  1.07           O  
ATOM   1188  CB  LEU A  75      -7.306  11.378  28.806  1.00  1.07           C  
ATOM   1189  CG  LEU A  75      -8.742  11.254  29.351  1.00  1.07           C  
ATOM   1190  CD1 LEU A  75      -9.547  12.416  28.854  1.00  1.07           C  
ATOM   1191  CD2 LEU A  75      -9.354   9.943  28.894  1.00  1.07           C  
ATOM   1192  H   LEU A  75      -4.783  11.589  28.324  1.00  1.07           H  
ATOM   1193  HA  LEU A  75      -6.292  11.010  30.655  1.00  1.07           H  
ATOM   1194 1HB  LEU A  75      -7.056  12.435  28.732  1.00  1.07           H  
ATOM   1195 2HB  LEU A  75      -7.305  10.961  27.806  1.00  1.07           H  
ATOM   1196  HG  LEU A  75      -8.733  11.285  30.438  1.00  1.07           H  
ATOM   1197 1HD1 LEU A  75     -10.561  12.339  29.230  1.00  1.07           H  
ATOM   1198 2HD1 LEU A  75      -9.093  13.338  29.206  1.00  1.07           H  
ATOM   1199 3HD1 LEU A  75      -9.562  12.403  27.766  1.00  1.07           H  
ATOM   1200 1HD2 LEU A  75     -10.372   9.868  29.275  1.00  1.07           H  
ATOM   1201 2HD2 LEU A  75      -9.369   9.908  27.805  1.00  1.07           H  
ATOM   1202 3HD2 LEU A  75      -8.767   9.114  29.273  1.00  1.07           H  
ATOM   1203  N   ARG A  76      -6.222   8.567  28.455  1.00  1.10           N  
ATOM   1204  CA  ARG A  76      -6.445   7.143  28.287  1.00  1.10           C  
ATOM   1205  C   ARG A  76      -5.598   6.321  29.243  1.00  1.10           C  
ATOM   1206  O   ARG A  76      -6.086   5.354  29.829  1.00  1.10           O  
ATOM   1207  CB  ARG A  76      -6.107   6.728  26.865  1.00  1.10           C  
ATOM   1208  CG  ARG A  76      -7.067   7.179  25.785  1.00  1.10           C  
ATOM   1209  CD  ARG A  76      -6.521   6.833  24.442  1.00  1.10           C  
ATOM   1210  NE  ARG A  76      -7.413   7.199  23.357  1.00  1.10           N  
ATOM   1211  CZ  ARG A  76      -7.021   7.343  22.074  1.00  1.10           C  
ATOM   1212  NH1 ARG A  76      -5.759   7.165  21.747  1.00  1.10           N  
ATOM   1213  NH2 ARG A  76      -7.904   7.669  21.146  1.00  1.10           N  
ATOM   1214  H   ARG A  76      -5.887   9.116  27.665  1.00  1.10           H  
ATOM   1215  HA  ARG A  76      -7.497   6.935  28.479  1.00  1.10           H  
ATOM   1216 1HB  ARG A  76      -5.127   7.136  26.606  1.00  1.10           H  
ATOM   1217 2HB  ARG A  76      -6.030   5.644  26.814  1.00  1.10           H  
ATOM   1218 1HG  ARG A  76      -8.028   6.681  25.913  1.00  1.10           H  
ATOM   1219 2HG  ARG A  76      -7.204   8.258  25.845  1.00  1.10           H  
ATOM   1220 1HD  ARG A  76      -5.576   7.362  24.297  1.00  1.10           H  
ATOM   1221 2HD  ARG A  76      -6.344   5.761  24.389  1.00  1.10           H  
ATOM   1222  HE  ARG A  76      -8.388   7.347  23.575  1.00  1.10           H  
ATOM   1223 1HH1 ARG A  76      -5.077   6.923  22.461  1.00  1.10           H  
ATOM   1224 2HH1 ARG A  76      -5.461   7.278  20.790  1.00  1.10           H  
ATOM   1225 1HH2 ARG A  76      -8.874   7.808  21.396  1.00  1.10           H  
ATOM   1226 2HH2 ARG A  76      -7.611   7.779  20.186  1.00  1.10           H  
ATOM   1227  N   SER A  77      -4.340   6.723  29.452  1.00  1.17           N  
ATOM   1228  CA  SER A  77      -3.477   5.984  30.360  1.00  1.17           C  
ATOM   1229  C   SER A  77      -4.037   6.048  31.783  1.00  1.17           C  
ATOM   1230  O   SER A  77      -4.070   5.039  32.509  1.00  1.17           O  
ATOM   1231  CB  SER A  77      -2.083   6.578  30.315  1.00  1.17           C  
ATOM   1232  OG  SER A  77      -1.511   6.418  29.038  1.00  1.17           O  
ATOM   1233  H   SER A  77      -3.953   7.521  28.944  1.00  1.17           H  
ATOM   1234  HA  SER A  77      -3.442   4.943  30.043  1.00  1.17           H  
ATOM   1235 1HB  SER A  77      -2.130   7.638  30.565  1.00  1.17           H  
ATOM   1236 2HB  SER A  77      -1.460   6.091  31.061  1.00  1.17           H  
ATOM   1237  HG  SER A  77      -1.974   7.071  28.454  1.00  1.17           H  
ATOM   1238  N   HIS A  78      -4.499   7.239  32.177  1.00  1.30           N  
ATOM   1239  CA  HIS A  78      -5.071   7.450  33.497  1.00  1.30           C  
ATOM   1240  C   HIS A  78      -6.321   6.604  33.668  1.00  1.30           C  
ATOM   1241  O   HIS A  78      -6.460   5.867  34.644  1.00  1.30           O  
ATOM   1242  CB  HIS A  78      -5.454   8.908  33.714  1.00  1.30           C  
ATOM   1243  CG  HIS A  78      -5.953   9.179  35.097  1.00  1.30           C  
ATOM   1244  ND1 HIS A  78      -5.107   9.424  36.177  1.00  1.30           N  
ATOM   1245  CD2 HIS A  78      -7.194   9.181  35.593  1.00  1.30           C  
ATOM   1246  CE1 HIS A  78      -5.832   9.574  37.268  1.00  1.30           C  
ATOM   1247  NE2 HIS A  78      -7.089   9.432  36.945  1.00  1.30           N  
ATOM   1248  H   HIS A  78      -4.434   8.039  31.544  1.00  1.30           H  
ATOM   1249  HA  HIS A  78      -4.354   7.158  34.262  1.00  1.30           H  
ATOM   1250 1HB  HIS A  78      -4.586   9.531  33.524  1.00  1.30           H  
ATOM   1251 2HB  HIS A  78      -6.225   9.197  33.004  1.00  1.30           H  
ATOM   1252  HD2 HIS A  78      -8.113   9.005  35.030  1.00  1.30           H  
ATOM   1253  HE1 HIS A  78      -5.451   9.779  38.268  1.00  1.30           H  
ATOM   1254  HE2 HIS A  78      -7.876   9.490  37.580  1.00  1.30           H  
ATOM   1255  N   VAL A  79      -7.244   6.715  32.721  1.00  1.49           N  
ATOM   1256  CA  VAL A  79      -8.510   6.018  32.819  1.00  1.49           C  
ATOM   1257  C   VAL A  79      -8.321   4.510  32.859  1.00  1.49           C  
ATOM   1258  O   VAL A  79      -8.971   3.837  33.660  1.00  1.49           O  
ATOM   1259  CB  VAL A  79      -9.449   6.452  31.694  1.00  1.49           C  
ATOM   1260  CG1 VAL A  79     -10.666   5.577  31.675  1.00  1.49           C  
ATOM   1261  CG2 VAL A  79      -9.861   7.926  31.941  1.00  1.49           C  
ATOM   1262  H   VAL A  79      -7.067   7.319  31.918  1.00  1.49           H  
ATOM   1263  HA  VAL A  79      -8.980   6.320  33.755  1.00  1.49           H  
ATOM   1264  HB  VAL A  79      -8.936   6.360  30.732  1.00  1.49           H  
ATOM   1265 1HG1 VAL A  79     -11.333   5.894  30.874  1.00  1.49           H  
ATOM   1266 2HG1 VAL A  79     -10.361   4.544  31.509  1.00  1.49           H  
ATOM   1267 3HG1 VAL A  79     -11.186   5.655  32.633  1.00  1.49           H  
ATOM   1268 1HG2 VAL A  79     -10.530   8.254  31.150  1.00  1.49           H  
ATOM   1269 2HG2 VAL A  79     -10.371   7.997  32.901  1.00  1.49           H  
ATOM   1270 3HG2 VAL A  79      -8.975   8.560  31.954  1.00  1.49           H  
ATOM   1271  N   LYS A  80      -7.427   3.960  32.027  1.00  1.74           N  
ATOM   1272  CA  LYS A  80      -7.188   2.525  32.105  1.00  1.74           C  
ATOM   1273  C   LYS A  80      -6.648   2.167  33.484  1.00  1.74           C  
ATOM   1274  O   LYS A  80      -7.074   1.178  34.071  1.00  1.74           O  
ATOM   1275  CB  LYS A  80      -6.207   2.063  31.031  1.00  1.74           C  
ATOM   1276  CG  LYS A  80      -6.763   2.077  29.616  1.00  1.74           C  
ATOM   1277  CD  LYS A  80      -5.712   1.646  28.607  1.00  1.74           C  
ATOM   1278  CE  LYS A  80      -6.260   1.677  27.186  1.00  1.74           C  
ATOM   1279  NZ  LYS A  80      -5.228   1.285  26.182  1.00  1.74           N  
ATOM   1280  H   LYS A  80      -6.916   4.529  31.351  1.00  1.74           H  
ATOM   1281  HA  LYS A  80      -8.133   2.004  31.964  1.00  1.74           H  
ATOM   1282 1HB  LYS A  80      -5.331   2.719  31.047  1.00  1.74           H  
ATOM   1283 2HB  LYS A  80      -5.865   1.055  31.259  1.00  1.74           H  
ATOM   1284 1HG  LYS A  80      -7.614   1.400  29.555  1.00  1.74           H  
ATOM   1285 2HG  LYS A  80      -7.104   3.081  29.371  1.00  1.74           H  
ATOM   1286 1HD  LYS A  80      -4.858   2.325  28.672  1.00  1.74           H  
ATOM   1287 2HD  LYS A  80      -5.373   0.638  28.841  1.00  1.74           H  
ATOM   1288 1HE  LYS A  80      -7.103   0.991  27.114  1.00  1.74           H  
ATOM   1289 2HE  LYS A  80      -6.606   2.688  26.962  1.00  1.74           H  
ATOM   1290 1HZ  LYS A  80      -5.629   1.320  25.255  1.00  1.74           H  
ATOM   1291 2HZ  LYS A  80      -4.448   1.925  26.236  1.00  1.74           H  
ATOM   1292 3HZ  LYS A  80      -4.908   0.348  26.374  1.00  1.74           H  
ATOM   1293  N   THR A  81      -5.776   3.008  34.049  1.00  2.07           N  
ATOM   1294  CA  THR A  81      -5.229   2.735  35.371  1.00  2.07           C  
ATOM   1295  C   THR A  81      -6.355   2.681  36.407  1.00  2.07           C  
ATOM   1296  O   THR A  81      -6.369   1.809  37.275  1.00  2.07           O  
ATOM   1297  CB  THR A  81      -4.193   3.804  35.774  1.00  2.07           C  
ATOM   1298  OG1 THR A  81      -3.102   3.796  34.830  1.00  2.07           O  
ATOM   1299  CG2 THR A  81      -3.669   3.524  37.166  1.00  2.07           C  
ATOM   1300  H   THR A  81      -5.436   3.826  33.540  1.00  2.07           H  
ATOM   1301  HA  THR A  81      -4.738   1.763  35.351  1.00  2.07           H  
ATOM   1302  HB  THR A  81      -4.650   4.779  35.772  1.00  2.07           H  
ATOM   1303  HG1 THR A  81      -3.436   4.101  33.948  1.00  2.07           H  
ATOM   1304 1HG2 THR A  81      -2.941   4.287  37.437  1.00  2.07           H  
ATOM   1305 2HG2 THR A  81      -4.499   3.543  37.873  1.00  2.07           H  
ATOM   1306 3HG2 THR A  81      -3.195   2.545  37.186  1.00  2.07           H  
ATOM   1307  N   VAL A  82      -7.298   3.620  36.309  1.00  2.48           N  
ATOM   1308  CA  VAL A  82      -8.452   3.683  37.203  1.00  2.48           C  
ATOM   1309  C   VAL A  82      -9.377   2.466  37.060  1.00  2.48           C  
ATOM   1310  O   VAL A  82      -9.861   1.926  38.055  1.00  2.48           O  
ATOM   1311  CB  VAL A  82      -9.267   4.971  36.938  1.00  2.48           C  
ATOM   1312  CG1 VAL A  82     -10.575   4.944  37.709  1.00  2.48           C  
ATOM   1313  CG2 VAL A  82      -8.441   6.193  37.357  1.00  2.48           C  
ATOM   1314  H   VAL A  82      -7.194   4.325  35.578  1.00  2.48           H  
ATOM   1315  HA  VAL A  82      -8.081   3.714  38.227  1.00  2.48           H  
ATOM   1316  HB  VAL A  82      -9.504   5.030  35.877  1.00  2.48           H  
ATOM   1317 1HG1 VAL A  82     -11.140   5.854  37.501  1.00  2.48           H  
ATOM   1318 2HG1 VAL A  82     -11.159   4.078  37.399  1.00  2.48           H  
ATOM   1319 3HG1 VAL A  82     -10.368   4.880  38.777  1.00  2.48           H  
ATOM   1320 1HG2 VAL A  82      -9.011   7.099  37.156  1.00  2.48           H  
ATOM   1321 2HG2 VAL A  82      -8.215   6.131  38.419  1.00  2.48           H  
ATOM   1322 3HG2 VAL A  82      -7.515   6.218  36.796  1.00  2.48           H  
ATOM   1323  N   HIS A  83      -9.654   2.061  35.819  1.00  2.96           N  
ATOM   1324  CA  HIS A  83     -10.533   0.924  35.548  1.00  2.96           C  
ATOM   1325  C   HIS A  83      -9.942  -0.459  35.862  1.00  2.96           C  
ATOM   1326  O   HIS A  83     -10.659  -1.365  36.297  1.00  2.96           O  
ATOM   1327  CB  HIS A  83     -10.949   0.910  34.075  1.00  2.96           C  
ATOM   1328  CG  HIS A  83     -11.900   1.983  33.678  1.00  2.96           C  
ATOM   1329  ND1 HIS A  83     -12.165   2.282  32.358  1.00  2.96           N  
ATOM   1330  CD2 HIS A  83     -12.651   2.830  34.412  1.00  2.96           C  
ATOM   1331  CE1 HIS A  83     -13.045   3.260  32.301  1.00  2.96           C  
ATOM   1332  NE2 HIS A  83     -13.356   3.608  33.530  1.00  2.96           N  
ATOM   1333  H   HIS A  83      -9.243   2.566  35.035  1.00  2.96           H  
ATOM   1334  HA  HIS A  83     -11.433   1.032  36.150  1.00  2.96           H  
ATOM   1335 1HB  HIS A  83     -10.051   1.015  33.459  1.00  2.96           H  
ATOM   1336 2HB  HIS A  83     -11.395  -0.052  33.836  1.00  2.96           H  
ATOM   1337  HD1 HIS A  83     -11.762   1.836  31.560  1.00  2.96           H  
ATOM   1338  HD2 HIS A  83     -12.774   2.971  35.485  1.00  2.96           H  
ATOM   1339  HE1 HIS A  83     -13.386   3.643  31.340  1.00  2.96           H  
ATOM   1340  N   GLN A  84      -8.653  -0.638  35.606  1.00  3.50           N  
ATOM   1341  CA  GLN A  84      -7.999  -1.932  35.759  1.00  3.50           C  
ATOM   1342  C   GLN A  84      -7.722  -2.302  37.213  1.00  3.50           C  
ATOM   1343  O   GLN A  84      -7.405  -1.460  38.049  1.00  3.50           O  
ATOM   1344  CB  GLN A  84      -6.700  -1.930  34.950  1.00  3.50           C  
ATOM   1345  CG  GLN A  84      -6.922  -1.851  33.435  1.00  3.50           C  
ATOM   1346  CD  GLN A  84      -5.629  -1.690  32.647  1.00  3.50           C  
ATOM   1347  OE1 GLN A  84      -4.653  -1.087  33.108  1.00  3.50           O  
ATOM   1348  NE2 GLN A  84      -5.620  -2.227  31.434  1.00  3.50           N  
ATOM   1349  H   GLN A  84      -8.103   0.141  35.248  1.00  3.50           H  
ATOM   1350  HA  GLN A  84      -8.660  -2.692  35.344  1.00  3.50           H  
ATOM   1351 1HB  GLN A  84      -6.099  -1.065  35.243  1.00  3.50           H  
ATOM   1352 2HB  GLN A  84      -6.124  -2.824  35.174  1.00  3.50           H  
ATOM   1353 1HG  GLN A  84      -7.391  -2.780  33.117  1.00  3.50           H  
ATOM   1354 2HG  GLN A  84      -7.580  -1.019  33.204  1.00  3.50           H  
ATOM   1355 1HE2 GLN A  84      -4.802  -2.155  30.863  1.00  3.50           H  
ATOM   1356 2HE2 GLN A  84      -6.430  -2.702  31.093  1.00  3.50           H  
ATOM   1357  N   GLY A  85      -7.814  -3.591  37.516  1.00  4.04           N  
ATOM   1358  CA  GLY A  85      -7.513  -4.066  38.861  1.00  4.04           C  
ATOM   1359  C   GLY A  85      -8.725  -3.928  39.775  1.00  4.04           C  
ATOM   1360  O   GLY A  85      -9.420  -4.907  40.047  1.00  4.04           O  
ATOM   1361  H   GLY A  85      -8.095  -4.250  36.804  1.00  4.04           H  
ATOM   1362 1HA  GLY A  85      -7.202  -5.110  38.817  1.00  4.04           H  
ATOM   1363 2HA  GLY A  85      -6.678  -3.498  39.269  1.00  4.04           H  
TER    1364
ENDMDL

REMARK ID 69899 MODEL 2 2021-04-17_00000205_1_11
PFRMAT TS
TARGET 2021-04-17_00000205_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.465   0.566  -1.195  1.00  0.71           N  
ATOM      2  CA  MET A   1      -0.029   0.633  -1.434  1.00  0.71           C  
ATOM      3  C   MET A   1       0.515   2.028  -1.169  1.00  0.71           C  
ATOM      4  O   MET A   1      -0.048   3.024  -1.622  1.00  0.71           O  
ATOM      5  CB  MET A   1       0.306   0.184  -2.856  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.800   0.176  -3.166  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.716  -1.031  -2.206  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.331  -0.291  -2.282  1.00  0.71           C  
ATOM      9 1H   MET A   1      -1.688  -0.295  -0.719  1.00  0.71           H  
ATOM     10 2H   MET A   1      -1.741   1.350  -0.622  1.00  0.71           H  
ATOM     11 3H   MET A   1      -1.955   0.603  -2.076  1.00  0.71           H  
ATOM     12  HA  MET A   1       0.464  -0.045  -0.738  1.00  0.71           H  
ATOM     13 1HB  MET A   1      -0.081  -0.820  -3.022  1.00  0.71           H  
ATOM     14 2HB  MET A   1      -0.181   0.848  -3.571  1.00  0.71           H  
ATOM     15 1HG  MET A   1       1.945  -0.047  -4.221  1.00  0.71           H  
ATOM     16 2HG  MET A   1       2.224   1.143  -2.975  1.00  0.71           H  
ATOM     17 1HE  MET A   1       5.045  -0.910  -1.741  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.641  -0.196  -3.323  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.285   0.683  -1.831  1.00  0.71           H  
ATOM     20  N   LYS A   2       1.616   2.080  -0.424  1.00  0.71           N  
ATOM     21  CA  LYS A   2       2.303   3.323  -0.064  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.809   3.248  -0.415  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.627   2.896   0.444  1.00  0.71           O  
ATOM     24  CB  LYS A   2       2.132   3.610   1.419  1.00  0.71           C  
ATOM     25  CG  LYS A   2       0.725   3.878   1.864  1.00  0.71           C  
ATOM     26  CD  LYS A   2       0.677   4.218   3.341  1.00  0.71           C  
ATOM     27  CE  LYS A   2      -0.744   4.489   3.803  1.00  0.71           C  
ATOM     28  NZ  LYS A   2      -0.798   4.839   5.250  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.007   1.211  -0.091  1.00  0.71           H  
ATOM     30  HA  LYS A   2       1.840   4.142  -0.599  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.512   2.775   2.000  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       2.713   4.482   1.674  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       0.341   4.711   1.302  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       0.099   3.012   1.676  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       1.097   3.397   3.924  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       1.279   5.109   3.520  1.00  0.71           H  
ATOM     37 1HE  LYS A   2      -1.157   5.313   3.223  1.00  0.71           H  
ATOM     38 2HE  LYS A   2      -1.349   3.599   3.633  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2      -1.755   5.009   5.522  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2      -0.423   4.076   5.794  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2      -0.250   5.672   5.418  1.00  0.71           H  
ATOM     42  N   PRO A   3       4.192   3.496  -1.691  1.00  0.73           N  
ATOM     43  CA  PRO A   3       5.528   3.313  -2.255  1.00  0.73           C  
ATOM     44  C   PRO A   3       6.603   4.337  -1.859  1.00  0.73           C  
ATOM     45  O   PRO A   3       7.782   4.103  -2.135  1.00  0.73           O  
ATOM     46  CB  PRO A   3       5.246   3.394  -3.760  1.00  0.73           C  
ATOM     47  CG  PRO A   3       4.046   4.288  -3.883  1.00  0.73           C  
ATOM     48  CD  PRO A   3       3.215   4.039  -2.660  1.00  0.73           C  
ATOM     49  HA  PRO A   3       5.883   2.312  -1.997  1.00  0.73           H  
ATOM     50 1HB  PRO A   3       6.126   3.799  -4.280  1.00  0.73           H  
ATOM     51 2HB  PRO A   3       5.069   2.385  -4.163  1.00  0.73           H  
ATOM     52 1HG  PRO A   3       4.364   5.324  -3.959  1.00  0.73           H  
ATOM     53 2HG  PRO A   3       3.498   4.063  -4.808  1.00  0.73           H  
ATOM     54 1HD  PRO A   3       2.854   5.012  -2.328  1.00  0.73           H  
ATOM     55 2HD  PRO A   3       2.407   3.354  -2.875  1.00  0.73           H  
ATOM     56  N   TYR A   4       6.241   5.467  -1.248  1.00  0.79           N  
ATOM     57  CA  TYR A   4       7.286   6.446  -0.939  1.00  0.79           C  
ATOM     58  C   TYR A   4       7.651   6.340   0.532  1.00  0.79           C  
ATOM     59  O   TYR A   4       6.772   6.147   1.368  1.00  0.79           O  
ATOM     60  CB  TYR A   4       6.815   7.855  -1.276  1.00  0.79           C  
ATOM     61  CG  TYR A   4       6.574   8.085  -2.714  1.00  0.79           C  
ATOM     62  CD1 TYR A   4       5.320   7.846  -3.225  1.00  0.79           C  
ATOM     63  CD2 TYR A   4       7.591   8.517  -3.533  1.00  0.79           C  
ATOM     64  CE1 TYR A   4       5.072   8.044  -4.564  1.00  0.79           C  
ATOM     65  CE2 TYR A   4       7.351   8.713  -4.875  1.00  0.79           C  
ATOM     66  CZ  TYR A   4       6.093   8.479  -5.391  1.00  0.79           C  
ATOM     67  OH  TYR A   4       5.851   8.681  -6.732  1.00  0.79           O  
ATOM     68  H   TYR A   4       5.272   5.668  -0.996  1.00  0.79           H  
ATOM     69  HA  TYR A   4       8.177   6.220  -1.523  1.00  0.79           H  
ATOM     70 1HB  TYR A   4       5.893   8.043  -0.764  1.00  0.79           H  
ATOM     71 2HB  TYR A   4       7.539   8.579  -0.934  1.00  0.79           H  
ATOM     72  HD1 TYR A   4       4.520   7.499  -2.565  1.00  0.79           H  
ATOM     73  HD2 TYR A   4       8.582   8.701  -3.120  1.00  0.79           H  
ATOM     74  HE1 TYR A   4       4.075   7.855  -4.964  1.00  0.79           H  
ATOM     75  HE2 TYR A   4       8.154   9.055  -5.528  1.00  0.79           H  
ATOM     76  HH  TYR A   4       6.643   9.023  -7.152  1.00  0.79           H  
ATOM     77  N   VAL A   5       8.936   6.468   0.864  1.00  0.89           N  
ATOM     78  CA  VAL A   5       9.333   6.348   2.269  1.00  0.89           C  
ATOM     79  C   VAL A   5      10.146   7.528   2.792  1.00  0.89           C  
ATOM     80  O   VAL A   5      11.108   7.972   2.164  1.00  0.89           O  
ATOM     81  CB  VAL A   5      10.129   5.045   2.492  1.00  0.89           C  
ATOM     82  CG1 VAL A   5      10.541   4.929   3.968  1.00  0.89           C  
ATOM     83  CG2 VAL A   5       9.284   3.858   2.068  1.00  0.89           C  
ATOM     84  H   VAL A   5       9.633   6.627   0.150  1.00  0.89           H  
ATOM     85  HA  VAL A   5       8.429   6.285   2.875  1.00  0.89           H  
ATOM     86  HB  VAL A   5      11.043   5.071   1.900  1.00  0.89           H  
ATOM     87 1HG1 VAL A   5      11.104   4.012   4.120  1.00  0.89           H  
ATOM     88 2HG1 VAL A   5      11.162   5.774   4.255  1.00  0.89           H  
ATOM     89 3HG1 VAL A   5       9.641   4.908   4.588  1.00  0.89           H  
ATOM     90 1HG2 VAL A   5       9.842   2.937   2.224  1.00  0.89           H  
ATOM     91 2HG2 VAL A   5       8.391   3.848   2.661  1.00  0.89           H  
ATOM     92 3HG2 VAL A   5       9.019   3.938   1.014  1.00  0.89           H  
ATOM     93  N   CYS A   6       9.757   8.003   3.965  1.00  1.02           N  
ATOM     94  CA  CYS A   6      10.398   9.091   4.688  1.00  1.02           C  
ATOM     95  C   CYS A   6      11.893   8.882   4.848  1.00  1.02           C  
ATOM     96  O   CYS A   6      12.336   8.006   5.593  1.00  1.02           O  
ATOM     97  CB  CYS A   6       9.764   9.173   6.063  1.00  1.02           C  
ATOM     98  SG  CYS A   6      10.445  10.356   7.196  1.00  1.02           S  
ATOM     99  H   CYS A   6       8.940   7.569   4.389  1.00  1.02           H  
ATOM    100  HA  CYS A   6      10.222  10.020   4.144  1.00  1.02           H  
ATOM    101 1HB  CYS A   6       8.709   9.393   5.963  1.00  1.02           H  
ATOM    102 2HB  CYS A   6       9.833   8.198   6.519  1.00  1.02           H  
ATOM    103  N   GLU A   7      12.665   9.794   4.271  1.00  1.17           N  
ATOM    104  CA  GLU A   7      14.121   9.733   4.271  1.00  1.17           C  
ATOM    105  C   GLU A   7      14.734   9.771   5.661  1.00  1.17           C  
ATOM    106  O   GLU A   7      15.791   9.187   5.897  1.00  1.17           O  
ATOM    107  CB  GLU A   7      14.680  10.901   3.458  1.00  1.17           C  
ATOM    108  CG  GLU A   7      14.399  10.806   1.965  1.00  1.17           C  
ATOM    109  CD  GLU A   7      14.874  12.010   1.187  1.00  1.17           C  
ATOM    110  OE1 GLU A   7      15.277  12.971   1.798  1.00  1.17           O  
ATOM    111  OE2 GLU A   7      14.829  11.967  -0.021  1.00  1.17           O  
ATOM    112  H   GLU A   7      12.215  10.512   3.722  1.00  1.17           H  
ATOM    113  HA  GLU A   7      14.418   8.797   3.796  1.00  1.17           H  
ATOM    114 1HB  GLU A   7      14.251  11.836   3.824  1.00  1.17           H  
ATOM    115 2HB  GLU A   7      15.760  10.958   3.598  1.00  1.17           H  
ATOM    116 1HG  GLU A   7      14.893   9.916   1.574  1.00  1.17           H  
ATOM    117 2HG  GLU A   7      13.323  10.681   1.821  1.00  1.17           H  
ATOM    118  N   ARG A   8      14.096  10.495   6.572  1.00  1.28           N  
ATOM    119  CA  ARG A   8      14.629  10.650   7.913  1.00  1.28           C  
ATOM    120  C   ARG A   8      13.893   9.829   8.965  1.00  1.28           C  
ATOM    121  O   ARG A   8      14.104  10.025  10.162  1.00  1.28           O  
ATOM    122  CB  ARG A   8      14.598  12.104   8.323  1.00  1.28           C  
ATOM    123  CG  ARG A   8      15.501  12.998   7.486  1.00  1.28           C  
ATOM    124  CD  ARG A   8      15.592  14.352   8.055  1.00  1.28           C  
ATOM    125  NE  ARG A   8      16.332  15.272   7.214  1.00  1.28           N  
ATOM    126  CZ  ARG A   8      17.679  15.325   7.094  1.00  1.28           C  
ATOM    127  NH1 ARG A   8      18.438  14.453   7.729  1.00  1.28           N  
ATOM    128  NH2 ARG A   8      18.237  16.254   6.332  1.00  1.28           N  
ATOM    129  H   ARG A   8      13.225  10.941   6.323  1.00  1.28           H  
ATOM    130  HA  ARG A   8      15.669  10.325   7.904  1.00  1.28           H  
ATOM    131 1HB  ARG A   8      13.576  12.486   8.243  1.00  1.28           H  
ATOM    132 2HB  ARG A   8      14.900  12.199   9.365  1.00  1.28           H  
ATOM    133 1HG  ARG A   8      16.502  12.569   7.443  1.00  1.28           H  
ATOM    134 2HG  ARG A   8      15.094  13.079   6.475  1.00  1.28           H  
ATOM    135 1HD  ARG A   8      14.584  14.751   8.168  1.00  1.28           H  
ATOM    136 2HD  ARG A   8      16.075  14.318   9.028  1.00  1.28           H  
ATOM    137  HE  ARG A   8      15.772  16.006   6.751  1.00  1.28           H  
ATOM    138 1HH1 ARG A   8      18.009  13.748   8.310  1.00  1.28           H  
ATOM    139 2HH1 ARG A   8      19.443  14.493   7.638  1.00  1.28           H  
ATOM    140 1HH2 ARG A   8      17.651  16.924   5.846  1.00  1.28           H  
ATOM    141 2HH2 ARG A   8      19.239  16.298   6.240  1.00  1.28           H  
ATOM    142  N   CYS A   9      13.010   8.937   8.538  1.00  1.32           N  
ATOM    143  CA  CYS A   9      12.236   8.160   9.489  1.00  1.32           C  
ATOM    144  C   CYS A   9      11.878   6.784   8.913  1.00  1.32           C  
ATOM    145  O   CYS A   9      12.733   5.899   8.874  1.00  1.32           O  
ATOM    146  CB  CYS A   9      11.047   8.984  10.053  1.00  1.32           C  
ATOM    147  SG  CYS A   9       9.674   9.576   8.925  1.00  1.32           S  
ATOM    148  H   CYS A   9      12.871   8.769   7.539  1.00  1.32           H  
ATOM    149  HA  CYS A   9      12.874   7.974  10.352  1.00  1.32           H  
ATOM    150 1HB  CYS A   9      10.579   8.395  10.842  1.00  1.32           H  
ATOM    151 2HB  CYS A   9      11.455   9.871  10.545  1.00  1.32           H  
ATOM    152  N   GLY A  10      10.638   6.575   8.493  1.00  1.28           N  
ATOM    153  CA  GLY A  10      10.253   5.283   7.953  1.00  1.28           C  
ATOM    154  C   GLY A  10       8.807   5.324   7.515  1.00  1.28           C  
ATOM    155  O   GLY A  10       8.287   4.377   6.926  1.00  1.28           O  
ATOM    156  H   GLY A  10       9.942   7.305   8.528  1.00  1.28           H  
ATOM    157 1HA  GLY A  10      10.891   5.039   7.103  1.00  1.28           H  
ATOM    158 2HA  GLY A  10      10.395   4.510   8.705  1.00  1.28           H  
ATOM    159  N   LYS A  11       8.150   6.427   7.833  1.00  1.19           N  
ATOM    160  CA  LYS A  11       6.751   6.615   7.465  1.00  1.19           C  
ATOM    161  C   LYS A  11       6.549   6.434   5.957  1.00  1.19           C  
ATOM    162  O   LYS A  11       7.323   6.954   5.145  1.00  1.19           O  
ATOM    163  CB  LYS A  11       6.255   7.991   7.916  1.00  1.19           C  
ATOM    164  CG  LYS A  11       4.780   8.238   7.645  1.00  1.19           C  
ATOM    165  CD  LYS A  11       4.314   9.571   8.213  1.00  1.19           C  
ATOM    166  CE  LYS A  11       2.825   9.778   7.953  1.00  1.19           C  
ATOM    167  NZ  LYS A  11       2.325  11.058   8.535  1.00  1.19           N  
ATOM    168  H   LYS A  11       8.654   7.152   8.330  1.00  1.19           H  
ATOM    169  HA  LYS A  11       6.156   5.855   7.972  1.00  1.19           H  
ATOM    170 1HB  LYS A  11       6.431   8.115   8.984  1.00  1.19           H  
ATOM    171 2HB  LYS A  11       6.818   8.769   7.403  1.00  1.19           H  
ATOM    172 1HG  LYS A  11       4.603   8.235   6.563  1.00  1.19           H  
ATOM    173 2HG  LYS A  11       4.191   7.437   8.086  1.00  1.19           H  
ATOM    174 1HD  LYS A  11       4.499   9.600   9.286  1.00  1.19           H  
ATOM    175 2HD  LYS A  11       4.872  10.380   7.749  1.00  1.19           H  
ATOM    176 1HE  LYS A  11       2.650   9.783   6.878  1.00  1.19           H  
ATOM    177 2HE  LYS A  11       2.273   8.950   8.395  1.00  1.19           H  
ATOM    178 1HZ  LYS A  11       1.339  11.154   8.344  1.00  1.19           H  
ATOM    179 2HZ  LYS A  11       2.475  11.055   9.533  1.00  1.19           H  
ATOM    180 3HZ  LYS A  11       2.822  11.839   8.123  1.00  1.19           H  
ATOM    181  N   ARG A  12       5.539   5.642   5.591  1.00  1.09           N  
ATOM    182  CA  ARG A  12       5.231   5.391   4.184  1.00  1.09           C  
ATOM    183  C   ARG A  12       4.143   6.335   3.678  1.00  1.09           C  
ATOM    184  O   ARG A  12       3.195   6.644   4.409  1.00  1.09           O  
ATOM    185  CB  ARG A  12       4.792   3.956   3.984  1.00  1.09           C  
ATOM    186  CG  ARG A  12       5.824   2.926   4.310  1.00  1.09           C  
ATOM    187  CD  ARG A  12       5.300   1.539   4.206  1.00  1.09           C  
ATOM    188  NE  ARG A  12       4.973   1.143   2.828  1.00  1.09           N  
ATOM    189  CZ  ARG A  12       4.553  -0.094   2.485  1.00  1.09           C  
ATOM    190  NH1 ARG A  12       4.410  -1.023   3.410  1.00  1.09           N  
ATOM    191  NH2 ARG A  12       4.296  -0.378   1.229  1.00  1.09           N  
ATOM    192  H   ARG A  12       4.963   5.220   6.303  1.00  1.09           H  
ATOM    193  HA  ARG A  12       6.134   5.553   3.602  1.00  1.09           H  
ATOM    194 1HB  ARG A  12       3.895   3.750   4.562  1.00  1.09           H  
ATOM    195 2HB  ARG A  12       4.556   3.816   2.940  1.00  1.09           H  
ATOM    196 1HG  ARG A  12       6.624   3.011   3.603  1.00  1.09           H  
ATOM    197 2HG  ARG A  12       6.213   3.090   5.318  1.00  1.09           H  
ATOM    198 1HD  ARG A  12       6.048   0.848   4.589  1.00  1.09           H  
ATOM    199 2HD  ARG A  12       4.393   1.457   4.804  1.00  1.09           H  
ATOM    200  HE  ARG A  12       5.035   1.851   2.073  1.00  1.09           H  
ATOM    201 1HH1 ARG A  12       4.611  -0.808   4.376  1.00  1.09           H  
ATOM    202 2HH1 ARG A  12       4.101  -1.950   3.154  1.00  1.09           H  
ATOM    203 1HH2 ARG A  12       4.446   0.331   0.521  1.00  1.09           H  
ATOM    204 2HH2 ARG A  12       3.994  -1.308   0.975  1.00  1.09           H  
ATOM    205  N   PHE A  13       4.255   6.745   2.412  1.00  1.02           N  
ATOM    206  CA  PHE A  13       3.290   7.654   1.800  1.00  1.02           C  
ATOM    207  C   PHE A  13       2.776   7.152   0.456  1.00  1.02           C  
ATOM    208  O   PHE A  13       3.439   6.362  -0.229  1.00  1.02           O  
ATOM    209  CB  PHE A  13       3.940   8.998   1.560  1.00  1.02           C  
ATOM    210  CG  PHE A  13       4.575   9.571   2.740  1.00  1.02           C  
ATOM    211  CD1 PHE A  13       5.891   9.281   2.958  1.00  1.02           C  
ATOM    212  CD2 PHE A  13       3.912  10.371   3.633  1.00  1.02           C  
ATOM    213  CE1 PHE A  13       6.543   9.768   4.023  1.00  1.02           C  
ATOM    214  CE2 PHE A  13       4.577  10.871   4.726  1.00  1.02           C  
ATOM    215  CZ  PHE A  13       5.906  10.559   4.916  1.00  1.02           C  
ATOM    216  H   PHE A  13       5.067   6.443   1.881  1.00  1.02           H  
ATOM    217  HA  PHE A  13       2.439   7.770   2.473  1.00  1.02           H  
ATOM    218 1HB  PHE A  13       4.683   8.914   0.796  1.00  1.02           H  
ATOM    219 2HB  PHE A  13       3.199   9.690   1.198  1.00  1.02           H  
ATOM    220  HD1 PHE A  13       6.417   8.640   2.250  1.00  1.02           H  
ATOM    221  HD2 PHE A  13       2.864  10.598   3.470  1.00  1.02           H  
ATOM    222  HE1 PHE A  13       7.568   9.519   4.151  1.00  1.02           H  
ATOM    223  HE2 PHE A  13       4.059  11.506   5.438  1.00  1.02           H  
ATOM    224  HZ  PHE A  13       6.443  10.938   5.771  1.00  1.02           H  
ATOM    225  N   VAL A  14       1.604   7.648   0.062  1.00  0.98           N  
ATOM    226  CA  VAL A  14       1.013   7.333  -1.229  1.00  0.98           C  
ATOM    227  C   VAL A  14       1.647   8.191  -2.314  1.00  0.98           C  
ATOM    228  O   VAL A  14       1.908   7.720  -3.421  1.00  0.98           O  
ATOM    229  CB  VAL A  14      -0.508   7.557  -1.217  1.00  0.98           C  
ATOM    230  CG1 VAL A  14      -1.071   7.338  -2.609  1.00  0.98           C  
ATOM    231  CG2 VAL A  14      -1.144   6.608  -0.228  1.00  0.98           C  
ATOM    232  H   VAL A  14       1.115   8.327   0.644  1.00  0.98           H  
ATOM    233  HA  VAL A  14       1.194   6.286  -1.451  1.00  0.98           H  
ATOM    234  HB  VAL A  14      -0.718   8.586  -0.933  1.00  0.98           H  
ATOM    235 1HG1 VAL A  14      -2.146   7.509  -2.599  1.00  0.98           H  
ATOM    236 2HG1 VAL A  14      -0.603   8.020  -3.306  1.00  0.98           H  
ATOM    237 3HG1 VAL A  14      -0.868   6.312  -2.920  1.00  0.98           H  
ATOM    238 1HG2 VAL A  14      -2.221   6.767  -0.213  1.00  0.98           H  
ATOM    239 2HG2 VAL A  14      -0.932   5.579  -0.531  1.00  0.98           H  
ATOM    240 3HG2 VAL A  14      -0.735   6.794   0.764  1.00  0.98           H  
ATOM    241  N   GLN A  15       1.853   9.474  -2.002  1.00  0.97           N  
ATOM    242  CA  GLN A  15       2.414  10.403  -2.979  1.00  0.97           C  
ATOM    243  C   GLN A  15       3.663  11.110  -2.460  1.00  0.97           C  
ATOM    244  O   GLN A  15       3.745  11.464  -1.277  1.00  0.97           O  
ATOM    245  CB  GLN A  15       1.372  11.461  -3.351  1.00  0.97           C  
ATOM    246  CG  GLN A  15       0.102  10.905  -3.955  1.00  0.97           C  
ATOM    247  CD  GLN A  15      -0.882  11.985  -4.337  1.00  0.97           C  
ATOM    248  OE1 GLN A  15      -0.968  13.018  -3.665  1.00  0.97           O  
ATOM    249  NE2 GLN A  15      -1.630  11.757  -5.411  1.00  0.97           N  
ATOM    250  H   GLN A  15       1.599   9.796  -1.066  1.00  0.97           H  
ATOM    251  HA  GLN A  15       2.691   9.846  -3.873  1.00  0.97           H  
ATOM    252 1HB  GLN A  15       1.096  12.022  -2.462  1.00  0.97           H  
ATOM    253 2HB  GLN A  15       1.805  12.163  -4.061  1.00  0.97           H  
ATOM    254 1HG  GLN A  15       0.343  10.310  -4.837  1.00  0.97           H  
ATOM    255 2HG  GLN A  15      -0.380  10.290  -3.205  1.00  0.97           H  
ATOM    256 1HE2 GLN A  15      -2.300  12.439  -5.708  1.00  0.97           H  
ATOM    257 2HE2 GLN A  15      -1.524  10.903  -5.921  1.00  0.97           H  
ATOM    258  N   SER A  16       4.565  11.464  -3.381  1.00  0.98           N  
ATOM    259  CA  SER A  16       5.780  12.202  -3.035  1.00  0.98           C  
ATOM    260  C   SER A  16       5.481  13.575  -2.425  1.00  0.98           C  
ATOM    261  O   SER A  16       6.288  14.113  -1.667  1.00  0.98           O  
ATOM    262  CB  SER A  16       6.638  12.376  -4.274  1.00  0.98           C  
ATOM    263  OG  SER A  16       6.006  13.203  -5.213  1.00  0.98           O  
ATOM    264  H   SER A  16       4.431  11.164  -4.338  1.00  0.98           H  
ATOM    265  HA  SER A  16       6.338  11.614  -2.303  1.00  0.98           H  
ATOM    266 1HB  SER A  16       7.599  12.805  -3.995  1.00  0.98           H  
ATOM    267 2HB  SER A  16       6.829  11.418  -4.718  1.00  0.98           H  
ATOM    268  HG  SER A  16       5.916  14.063  -4.791  1.00  0.98           H  
ATOM    269  N   SER A  17       4.300  14.119  -2.723  1.00  1.00           N  
ATOM    270  CA  SER A  17       3.876  15.397  -2.167  1.00  1.00           C  
ATOM    271  C   SER A  17       3.664  15.278  -0.658  1.00  1.00           C  
ATOM    272  O   SER A  17       3.928  16.217   0.098  1.00  1.00           O  
ATOM    273  CB  SER A  17       2.596  15.870  -2.832  1.00  1.00           C  
ATOM    274  OG  SER A  17       2.806  16.174  -4.186  1.00  1.00           O  
ATOM    275  H   SER A  17       3.688  13.624  -3.354  1.00  1.00           H  
ATOM    276  HA  SER A  17       4.659  16.134  -2.347  1.00  1.00           H  
ATOM    277 1HB  SER A  17       1.833  15.092  -2.744  1.00  1.00           H  
ATOM    278 2HB  SER A  17       2.222  16.751  -2.311  1.00  1.00           H  
ATOM    279  HG  SER A  17       1.969  16.523  -4.511  1.00  1.00           H  
ATOM    280  N   GLN A  18       3.129  14.131  -0.219  1.00  1.02           N  
ATOM    281  CA  GLN A  18       2.844  13.930   1.192  1.00  1.02           C  
ATOM    282  C   GLN A  18       4.168  13.807   1.914  1.00  1.02           C  
ATOM    283  O   GLN A  18       4.368  14.375   2.993  1.00  1.02           O  
ATOM    284  CB  GLN A  18       2.049  12.649   1.403  1.00  1.02           C  
ATOM    285  CG  GLN A  18       0.641  12.612   0.862  1.00  1.02           C  
ATOM    286  CD  GLN A  18       0.038  11.193   1.009  1.00  1.02           C  
ATOM    287  OE1 GLN A  18       0.676  10.177   0.633  1.00  1.02           O  
ATOM    288  NE2 GLN A  18      -1.175  11.125   1.554  1.00  1.02           N  
ATOM    289  H   GLN A  18       2.976  13.358  -0.860  1.00  1.02           H  
ATOM    290  HA  GLN A  18       2.300  14.790   1.583  1.00  1.02           H  
ATOM    291 1HB  GLN A  18       2.589  11.836   0.952  1.00  1.02           H  
ATOM    292 2HB  GLN A  18       1.988  12.451   2.466  1.00  1.02           H  
ATOM    293 1HG  GLN A  18       0.022  13.315   1.415  1.00  1.02           H  
ATOM    294 2HG  GLN A  18       0.661  12.875  -0.196  1.00  1.02           H  
ATOM    295 1HE2 GLN A  18      -1.628  10.243   1.687  1.00  1.02           H  
ATOM    296 2HE2 GLN A  18      -1.644  11.966   1.841  1.00  1.02           H  
ATOM    297  N   LEU A  19       5.091  13.088   1.269  1.00  1.04           N  
ATOM    298  CA  LEU A  19       6.421  12.882   1.813  1.00  1.04           C  
ATOM    299  C   LEU A  19       7.109  14.212   2.000  1.00  1.04           C  
ATOM    300  O   LEU A  19       7.650  14.493   3.072  1.00  1.04           O  
ATOM    301  CB  LEU A  19       7.269  11.987   0.913  1.00  1.04           C  
ATOM    302  CG  LEU A  19       8.647  11.585   1.491  1.00  1.04           C  
ATOM    303  CD1 LEU A  19       9.084  10.288   0.864  1.00  1.04           C  
ATOM    304  CD2 LEU A  19       9.665  12.683   1.213  1.00  1.04           C  
ATOM    305  H   LEU A  19       4.832  12.651   0.382  1.00  1.04           H  
ATOM    306  HA  LEU A  19       6.328  12.412   2.785  1.00  1.04           H  
ATOM    307 1HB  LEU A  19       6.708  11.079   0.691  1.00  1.04           H  
ATOM    308 2HB  LEU A  19       7.449  12.510  -0.021  1.00  1.04           H  
ATOM    309  HG  LEU A  19       8.567  11.435   2.567  1.00  1.04           H  
ATOM    310 1HD1 LEU A  19      10.049  10.010   1.269  1.00  1.04           H  
ATOM    311 2HD1 LEU A  19       8.357   9.512   1.089  1.00  1.04           H  
ATOM    312 3HD1 LEU A  19       9.168  10.413  -0.213  1.00  1.04           H  
ATOM    313 1HD2 LEU A  19      10.636  12.390   1.618  1.00  1.04           H  
ATOM    314 2HD2 LEU A  19       9.752  12.835   0.136  1.00  1.04           H  
ATOM    315 3HD2 LEU A  19       9.343  13.607   1.679  1.00  1.04           H  
ATOM    316  N   ALA A  20       7.110  15.035   0.947  1.00  1.07           N  
ATOM    317  CA  ALA A  20       7.765  16.325   1.014  1.00  1.07           C  
ATOM    318  C   ALA A  20       7.181  17.183   2.121  1.00  1.07           C  
ATOM    319  O   ALA A  20       7.923  17.833   2.861  1.00  1.07           O  
ATOM    320  CB  ALA A  20       7.620  17.042  -0.313  1.00  1.07           C  
ATOM    321  H   ALA A  20       6.661  14.748   0.078  1.00  1.07           H  
ATOM    322  HA  ALA A  20       8.820  16.161   1.227  1.00  1.07           H  
ATOM    323 1HB  ALA A  20       8.130  18.003  -0.268  1.00  1.07           H  
ATOM    324 2HB  ALA A  20       8.056  16.430  -1.103  1.00  1.07           H  
ATOM    325 3HB  ALA A  20       6.560  17.201  -0.519  1.00  1.07           H  
ATOM    326  N   ASN A  21       5.859  17.161   2.298  1.00  1.08           N  
ATOM    327  CA  ASN A  21       5.283  17.967   3.362  1.00  1.08           C  
ATOM    328  C   ASN A  21       5.729  17.440   4.724  1.00  1.08           C  
ATOM    329  O   ASN A  21       6.085  18.217   5.617  1.00  1.08           O  
ATOM    330  CB  ASN A  21       3.776  17.995   3.228  1.00  1.08           C  
ATOM    331  CG  ASN A  21       3.333  18.852   2.064  1.00  1.08           C  
ATOM    332  OD1 ASN A  21       4.075  19.728   1.594  1.00  1.08           O  
ATOM    333  ND2 ASN A  21       2.137  18.617   1.591  1.00  1.08           N  
ATOM    334  H   ASN A  21       5.250  16.627   1.674  1.00  1.08           H  
ATOM    335  HA  ASN A  21       5.657  18.984   3.268  1.00  1.08           H  
ATOM    336 1HB  ASN A  21       3.412  16.976   3.072  1.00  1.08           H  
ATOM    337 2HB  ASN A  21       3.329  18.372   4.147  1.00  1.08           H  
ATOM    338 1HD2 ASN A  21       1.790  19.143   0.817  1.00  1.08           H  
ATOM    339 2HD2 ASN A  21       1.576  17.899   1.997  1.00  1.08           H  
ATOM    340  N   HIS A  22       5.783  16.113   4.864  1.00  1.10           N  
ATOM    341  CA  HIS A  22       6.206  15.490   6.109  1.00  1.10           C  
ATOM    342  C   HIS A  22       7.628  15.899   6.454  1.00  1.10           C  
ATOM    343  O   HIS A  22       7.898  16.332   7.582  1.00  1.10           O  
ATOM    344  CB  HIS A  22       6.133  13.969   6.026  1.00  1.10           C  
ATOM    345  CG  HIS A  22       6.543  13.291   7.293  1.00  1.10           C  
ATOM    346  ND1 HIS A  22       5.712  13.190   8.396  1.00  1.10           N  
ATOM    347  CD2 HIS A  22       7.705  12.711   7.644  1.00  1.10           C  
ATOM    348  CE1 HIS A  22       6.358  12.558   9.365  1.00  1.10           C  
ATOM    349  NE2 HIS A  22       7.562  12.263   8.934  1.00  1.10           N  
ATOM    350  H   HIS A  22       5.482  15.514   4.094  1.00  1.10           H  
ATOM    351  HA  HIS A  22       5.558  15.819   6.919  1.00  1.10           H  
ATOM    352 1HB  HIS A  22       5.118  13.672   5.776  1.00  1.10           H  
ATOM    353 2HB  HIS A  22       6.780  13.615   5.231  1.00  1.10           H  
ATOM    354  HD2 HIS A  22       8.585  12.625   7.014  1.00  1.10           H  
ATOM    355  HE1 HIS A  22       5.964  12.326  10.354  1.00  1.10           H  
ATOM    356  HE2 HIS A  22       8.278  11.782   9.465  1.00  1.10           H  
ATOM    357  N   ILE A  23       8.540  15.767   5.487  1.00  1.11           N  
ATOM    358  CA  ILE A  23       9.933  16.114   5.716  1.00  1.11           C  
ATOM    359  C   ILE A  23      10.064  17.592   6.048  1.00  1.11           C  
ATOM    360  O   ILE A  23      10.819  17.963   6.943  1.00  1.11           O  
ATOM    361  CB  ILE A  23      10.823  15.756   4.515  1.00  1.11           C  
ATOM    362  CG1 ILE A  23      10.864  14.208   4.307  1.00  1.11           C  
ATOM    363  CG2 ILE A  23      12.231  16.312   4.745  1.00  1.11           C  
ATOM    364  CD1 ILE A  23      11.463  13.414   5.475  1.00  1.11           C  
ATOM    365  H   ILE A  23       8.247  15.412   4.575  1.00  1.11           H  
ATOM    366  HA  ILE A  23      10.290  15.540   6.567  1.00  1.11           H  
ATOM    367  HB  ILE A  23      10.395  16.195   3.609  1.00  1.11           H  
ATOM    368 1HG1 ILE A  23       9.848  13.854   4.148  1.00  1.11           H  
ATOM    369 2HG1 ILE A  23      11.452  13.996   3.414  1.00  1.11           H  
ATOM    370 1HG2 ILE A  23      12.863  16.073   3.891  1.00  1.11           H  
ATOM    371 2HG2 ILE A  23      12.184  17.395   4.868  1.00  1.11           H  
ATOM    372 3HG2 ILE A  23      12.662  15.871   5.649  1.00  1.11           H  
ATOM    373 1HD1 ILE A  23      11.446  12.358   5.228  1.00  1.11           H  
ATOM    374 2HD1 ILE A  23      12.495  13.733   5.644  1.00  1.11           H  
ATOM    375 3HD1 ILE A  23      10.877  13.588   6.378  1.00  1.11           H  
ATOM    376  N   ARG A  24       9.319  18.458   5.363  1.00  1.13           N  
ATOM    377  CA  ARG A  24       9.397  19.873   5.693  1.00  1.13           C  
ATOM    378  C   ARG A  24       8.937  20.134   7.130  1.00  1.13           C  
ATOM    379  O   ARG A  24       9.513  20.966   7.839  1.00  1.13           O  
ATOM    380  CB  ARG A  24       8.562  20.694   4.744  1.00  1.13           C  
ATOM    381  CG  ARG A  24       9.088  20.829   3.334  1.00  1.13           C  
ATOM    382  CD  ARG A  24       8.095  21.532   2.499  1.00  1.13           C  
ATOM    383  NE  ARG A  24       8.525  21.678   1.124  1.00  1.13           N  
ATOM    384  CZ  ARG A  24       7.712  22.066   0.125  1.00  1.13           C  
ATOM    385  NH1 ARG A  24       6.450  22.333   0.377  1.00  1.13           N  
ATOM    386  NH2 ARG A  24       8.178  22.178  -1.107  1.00  1.13           N  
ATOM    387  H   ARG A  24       8.709  18.145   4.605  1.00  1.13           H  
ATOM    388  HA  ARG A  24      10.433  20.180   5.599  1.00  1.13           H  
ATOM    389 1HB  ARG A  24       7.555  20.284   4.691  1.00  1.13           H  
ATOM    390 2HB  ARG A  24       8.496  21.701   5.141  1.00  1.13           H  
ATOM    391 1HG  ARG A  24      10.002  21.418   3.342  1.00  1.13           H  
ATOM    392 2HG  ARG A  24       9.291  19.852   2.910  1.00  1.13           H  
ATOM    393 1HD  ARG A  24       7.163  20.964   2.505  1.00  1.13           H  
ATOM    394 2HD  ARG A  24       7.911  22.528   2.912  1.00  1.13           H  
ATOM    395  HE  ARG A  24       9.490  21.476   0.901  1.00  1.13           H  
ATOM    396 1HH1 ARG A  24       6.091  22.244   1.323  1.00  1.13           H  
ATOM    397 2HH1 ARG A  24       5.836  22.620  -0.369  1.00  1.13           H  
ATOM    398 1HH2 ARG A  24       9.148  21.971  -1.301  1.00  1.13           H  
ATOM    399 2HH2 ARG A  24       7.564  22.471  -1.854  1.00  1.13           H  
ATOM    400  N   HIS A  25       7.939  19.391   7.620  1.00  1.13           N  
ATOM    401  CA  HIS A  25       7.554  19.610   9.008  1.00  1.13           C  
ATOM    402  C   HIS A  25       8.656  19.086   9.938  1.00  1.13           C  
ATOM    403  O   HIS A  25       9.087  19.785  10.855  1.00  1.13           O  
ATOM    404  CB  HIS A  25       6.236  18.887   9.356  1.00  1.13           C  
ATOM    405  CG  HIS A  25       4.953  19.525   8.848  1.00  1.13           C  
ATOM    406  ND1 HIS A  25       4.462  20.715   9.354  1.00  1.13           N  
ATOM    407  CD2 HIS A  25       4.061  19.122   7.908  1.00  1.13           C  
ATOM    408  CE1 HIS A  25       3.327  21.018   8.742  1.00  1.13           C  
ATOM    409  NE2 HIS A  25       3.062  20.070   7.863  1.00  1.13           N  
ATOM    410  H   HIS A  25       7.439  18.723   7.029  1.00  1.13           H  
ATOM    411  HA  HIS A  25       7.426  20.674   9.195  1.00  1.13           H  
ATOM    412 1HB  HIS A  25       6.277  17.872   8.951  1.00  1.13           H  
ATOM    413 2HB  HIS A  25       6.158  18.794  10.437  1.00  1.13           H  
ATOM    414  HD2 HIS A  25       4.120  18.217   7.305  1.00  1.13           H  
ATOM    415  HE1 HIS A  25       2.715  21.901   8.932  1.00  1.13           H  
ATOM    416  HE2 HIS A  25       2.255  20.041   7.256  1.00  1.13           H  
ATOM    417  N   HIS A  26       9.180  17.896   9.631  1.00  1.11           N  
ATOM    418  CA  HIS A  26      10.215  17.227  10.427  1.00  1.11           C  
ATOM    419  C   HIS A  26      11.445  18.115  10.612  1.00  1.11           C  
ATOM    420  O   HIS A  26      11.963  18.266  11.722  1.00  1.11           O  
ATOM    421  CB  HIS A  26      10.648  15.917   9.733  1.00  1.11           C  
ATOM    422  CG  HIS A  26      11.616  15.059  10.490  1.00  1.11           C  
ATOM    423  ND1 HIS A  26      12.979  15.278  10.485  1.00  1.11           N  
ATOM    424  CD2 HIS A  26      11.413  13.951  11.245  1.00  1.11           C  
ATOM    425  CE1 HIS A  26      13.569  14.351  11.223  1.00  1.11           C  
ATOM    426  NE2 HIS A  26      12.640  13.534  11.693  1.00  1.11           N  
ATOM    427  H   HIS A  26       8.805  17.399   8.824  1.00  1.11           H  
ATOM    428  HA  HIS A  26       9.820  16.986  11.411  1.00  1.11           H  
ATOM    429 1HB  HIS A  26       9.762  15.321   9.500  1.00  1.11           H  
ATOM    430 2HB  HIS A  26      11.120  16.166   8.786  1.00  1.11           H  
ATOM    431  HD1 HIS A  26      13.489  16.030   9.984  1.00  1.11           H  
ATOM    432  HD2 HIS A  26      10.515  13.398  11.521  1.00  1.11           H  
ATOM    433  HE1 HIS A  26      14.651  14.354  11.350  1.00  1.11           H  
ATOM    434  N   ASP A  27      11.897  18.706   9.509  1.00  1.08           N  
ATOM    435  CA  ASP A  27      13.095  19.526   9.471  1.00  1.08           C  
ATOM    436  C   ASP A  27      12.852  21.028   9.661  1.00  1.08           C  
ATOM    437  O   ASP A  27      13.776  21.822   9.475  1.00  1.08           O  
ATOM    438  CB  ASP A  27      13.821  19.308   8.143  1.00  1.08           C  
ATOM    439  CG  ASP A  27      14.370  17.895   7.984  1.00  1.08           C  
ATOM    440  OD1 ASP A  27      14.499  17.196   8.976  1.00  1.08           O  
ATOM    441  OD2 ASP A  27      14.674  17.507   6.871  1.00  1.08           O  
ATOM    442  H   ASP A  27      11.401  18.540   8.634  1.00  1.08           H  
ATOM    443  HA  ASP A  27      13.749  19.194  10.277  1.00  1.08           H  
ATOM    444 1HB  ASP A  27      13.112  19.481   7.333  1.00  1.08           H  
ATOM    445 2HB  ASP A  27      14.631  20.027   8.039  1.00  1.08           H  
ATOM    446  N   ASN A  28      11.623  21.432  10.003  1.00  1.03           N  
ATOM    447  CA  ASN A  28      11.285  22.849  10.177  1.00  1.03           C  
ATOM    448  C   ASN A  28      11.610  23.719   8.953  1.00  1.03           C  
ATOM    449  O   ASN A  28      12.142  24.824   9.088  1.00  1.03           O  
ATOM    450  CB  ASN A  28      11.974  23.412  11.412  1.00  1.03           C  
ATOM    451  CG  ASN A  28      11.512  22.758  12.691  1.00  1.03           C  
ATOM    452  OD1 ASN A  28      10.308  22.640  12.951  1.00  1.03           O  
ATOM    453  ND2 ASN A  28      12.454  22.327  13.496  1.00  1.03           N  
ATOM    454  H   ASN A  28      10.884  20.747  10.173  1.00  1.03           H  
ATOM    455  HA  ASN A  28      10.206  22.911  10.326  1.00  1.03           H  
ATOM    456 1HB  ASN A  28      13.052  23.300  11.330  1.00  1.03           H  
ATOM    457 2HB  ASN A  28      11.767  24.481  11.476  1.00  1.03           H  
ATOM    458 1HD2 ASN A  28      12.210  21.880  14.357  1.00  1.03           H  
ATOM    459 2HD2 ASN A  28      13.416  22.440  13.245  1.00  1.03           H  
ATOM    460  N   ILE A  29      11.277  23.229   7.761  1.00  0.97           N  
ATOM    461  CA  ILE A  29      11.531  23.969   6.530  1.00  0.97           C  
ATOM    462  C   ILE A  29      10.259  24.704   6.140  1.00  0.97           C  
ATOM    463  O   ILE A  29       9.195  24.106   5.998  1.00  0.97           O  
ATOM    464  CB  ILE A  29      11.967  23.025   5.406  1.00  0.97           C  
ATOM    465  CG1 ILE A  29      13.242  22.300   5.811  1.00  0.97           C  
ATOM    466  CG2 ILE A  29      12.167  23.790   4.111  1.00  0.97           C  
ATOM    467  CD1 ILE A  29      13.593  21.146   4.900  1.00  0.97           C  
ATOM    468  H   ILE A  29      10.815  22.323   7.722  1.00  0.97           H  
ATOM    469  HA  ILE A  29      12.320  24.699   6.707  1.00  0.97           H  
ATOM    470  HB  ILE A  29      11.208  22.286   5.263  1.00  0.97           H  
ATOM    471 1HG1 ILE A  29      14.067  23.009   5.812  1.00  0.97           H  
ATOM    472 2HG1 ILE A  29      13.119  21.918   6.819  1.00  0.97           H  
ATOM    473 1HG2 ILE A  29      12.463  23.100   3.323  1.00  0.97           H  
ATOM    474 2HG2 ILE A  29      11.253  24.275   3.831  1.00  0.97           H  
ATOM    475 3HG2 ILE A  29      12.946  24.539   4.249  1.00  0.97           H  
ATOM    476 1HD1 ILE A  29      14.510  20.669   5.252  1.00  0.97           H  
ATOM    477 2HD1 ILE A  29      12.784  20.414   4.909  1.00  0.97           H  
ATOM    478 3HD1 ILE A  29      13.741  21.511   3.887  1.00  0.97           H  
ATOM    479  N   ARG A  30      10.360  26.017   6.018  1.00  0.92           N  
ATOM    480  CA  ARG A  30       9.179  26.839   5.804  1.00  0.92           C  
ATOM    481  C   ARG A  30       9.281  27.787   4.598  1.00  0.92           C  
ATOM    482  O   ARG A  30       9.584  28.966   4.777  1.00  0.92           O  
ATOM    483  CB  ARG A  30       8.914  27.616   7.070  1.00  0.92           C  
ATOM    484  CG  ARG A  30       8.566  26.751   8.258  1.00  0.92           C  
ATOM    485  CD  ARG A  30       8.226  27.542   9.443  1.00  0.92           C  
ATOM    486  NE  ARG A  30       7.863  26.702  10.562  1.00  0.92           N  
ATOM    487  CZ  ARG A  30       7.521  27.162  11.778  1.00  0.92           C  
ATOM    488  NH1 ARG A  30       7.514  28.456  12.016  1.00  0.92           N  
ATOM    489  NH2 ARG A  30       7.190  26.312  12.735  1.00  0.92           N  
ATOM    490  H   ARG A  30      11.265  26.453   6.121  1.00  0.92           H  
ATOM    491  HA  ARG A  30       8.336  26.182   5.677  1.00  0.92           H  
ATOM    492 1HB  ARG A  30       9.778  28.221   7.326  1.00  0.92           H  
ATOM    493 2HB  ARG A  30       8.085  28.264   6.908  1.00  0.92           H  
ATOM    494 1HG  ARG A  30       7.722  26.136   8.001  1.00  0.92           H  
ATOM    495 2HG  ARG A  30       9.414  26.117   8.516  1.00  0.92           H  
ATOM    496 1HD  ARG A  30       9.072  28.162   9.735  1.00  0.92           H  
ATOM    497 2HD  ARG A  30       7.382  28.166   9.212  1.00  0.92           H  
ATOM    498  HE  ARG A  30       7.857  25.702  10.418  1.00  0.92           H  
ATOM    499 1HH1 ARG A  30       7.780  29.107  11.288  1.00  0.92           H  
ATOM    500 2HH1 ARG A  30       7.257  28.799  12.928  1.00  0.92           H  
ATOM    501 1HH2 ARG A  30       7.196  25.317  12.552  1.00  0.92           H  
ATOM    502 2HH2 ARG A  30       6.934  26.654  13.649  1.00  0.92           H  
ATOM    503  N   PRO A  31       9.067  27.288   3.361  1.00  0.89           N  
ATOM    504  CA  PRO A  31       9.259  27.978   2.094  1.00  0.89           C  
ATOM    505  C   PRO A  31       8.236  29.077   1.754  1.00  0.89           C  
ATOM    506  O   PRO A  31       8.464  29.833   0.807  1.00  0.89           O  
ATOM    507  CB  PRO A  31       9.176  26.825   1.085  1.00  0.89           C  
ATOM    508  CG  PRO A  31       8.294  25.800   1.736  1.00  0.89           C  
ATOM    509  CD  PRO A  31       8.551  25.908   3.206  1.00  0.89           C  
ATOM    510  HA  PRO A  31      10.271  28.403   2.087  1.00  0.89           H  
ATOM    511 1HB  PRO A  31       8.756  27.193   0.137  1.00  0.89           H  
ATOM    512 2HB  PRO A  31      10.185  26.444   0.865  1.00  0.89           H  
ATOM    513 1HG  PRO A  31       7.257  25.982   1.488  1.00  0.89           H  
ATOM    514 2HG  PRO A  31       8.534  24.803   1.350  1.00  0.89           H  
ATOM    515 1HD  PRO A  31       7.587  25.790   3.699  1.00  0.89           H  
ATOM    516 2HD  PRO A  31       9.264  25.166   3.520  1.00  0.89           H  
ATOM    517  N   TYR A  32       7.108  29.165   2.472  1.00  0.90           N  
ATOM    518  CA  TYR A  32       6.112  30.178   2.112  1.00  0.90           C  
ATOM    519  C   TYR A  32       6.069  31.298   3.150  1.00  0.90           C  
ATOM    520  O   TYR A  32       6.202  31.038   4.336  1.00  0.90           O  
ATOM    521  CB  TYR A  32       4.727  29.541   2.015  1.00  0.90           C  
ATOM    522  CG  TYR A  32       4.559  28.527   0.943  1.00  0.90           C  
ATOM    523  CD1 TYR A  32       4.797  27.201   1.221  1.00  0.90           C  
ATOM    524  CD2 TYR A  32       4.164  28.916  -0.320  1.00  0.90           C  
ATOM    525  CE1 TYR A  32       4.646  26.249   0.230  1.00  0.90           C  
ATOM    526  CE2 TYR A  32       4.014  27.973  -1.314  1.00  0.90           C  
ATOM    527  CZ  TYR A  32       4.253  26.642  -1.043  1.00  0.90           C  
ATOM    528  OH  TYR A  32       4.100  25.702  -2.037  1.00  0.90           O  
ATOM    529  H   TYR A  32       6.918  28.545   3.262  1.00  0.90           H  
ATOM    530  HA  TYR A  32       6.380  30.618   1.154  1.00  0.90           H  
ATOM    531 1HB  TYR A  32       4.475  29.071   2.965  1.00  0.90           H  
ATOM    532 2HB  TYR A  32       4.013  30.307   1.833  1.00  0.90           H  
ATOM    533  HD1 TYR A  32       5.108  26.903   2.227  1.00  0.90           H  
ATOM    534  HD2 TYR A  32       3.974  29.969  -0.532  1.00  0.90           H  
ATOM    535  HE1 TYR A  32       4.837  25.199   0.454  1.00  0.90           H  
ATOM    536  HE2 TYR A  32       3.703  28.279  -2.313  1.00  0.90           H  
ATOM    537  HH  TYR A  32       3.828  26.139  -2.850  1.00  0.90           H  
ATOM    538  N   LYS A  33       5.847  32.550   2.736  1.00  0.95           N  
ATOM    539  CA  LYS A  33       5.748  33.626   3.738  1.00  0.95           C  
ATOM    540  C   LYS A  33       4.542  34.530   3.541  1.00  0.95           C  
ATOM    541  O   LYS A  33       4.177  34.859   2.409  1.00  0.95           O  
ATOM    542  CB  LYS A  33       7.013  34.492   3.741  1.00  0.95           C  
ATOM    543  CG  LYS A  33       8.283  33.771   4.167  1.00  0.95           C  
ATOM    544  CD  LYS A  33       9.467  34.704   4.215  1.00  0.95           C  
ATOM    545  CE  LYS A  33      10.729  33.964   4.628  1.00  0.95           C  
ATOM    546  NZ  LYS A  33      11.915  34.869   4.666  1.00  0.95           N  
ATOM    547  H   LYS A  33       5.749  32.756   1.752  1.00  0.95           H  
ATOM    548  HA  LYS A  33       5.643  33.171   4.717  1.00  0.95           H  
ATOM    549 1HB  LYS A  33       7.172  34.914   2.752  1.00  0.95           H  
ATOM    550 2HB  LYS A  33       6.864  35.327   4.436  1.00  0.95           H  
ATOM    551 1HG  LYS A  33       8.135  33.371   5.160  1.00  0.95           H  
ATOM    552 2HG  LYS A  33       8.499  32.947   3.492  1.00  0.95           H  
ATOM    553 1HD  LYS A  33       9.618  35.168   3.241  1.00  0.95           H  
ATOM    554 2HD  LYS A  33       9.266  35.488   4.951  1.00  0.95           H  
ATOM    555 1HE  LYS A  33      10.579  33.535   5.618  1.00  0.95           H  
ATOM    556 2HE  LYS A  33      10.919  33.157   3.919  1.00  0.95           H  
ATOM    557 1HZ  LYS A  33      12.733  34.347   4.946  1.00  0.95           H  
ATOM    558 2HZ  LYS A  33      12.066  35.266   3.749  1.00  0.95           H  
ATOM    559 3HZ  LYS A  33      11.744  35.612   5.332  1.00  0.95           H  
ATOM    560  N   CYS A  34       3.932  34.952   4.647  1.00  1.03           N  
ATOM    561  CA  CYS A  34       2.817  35.891   4.574  1.00  1.03           C  
ATOM    562  C   CYS A  34       3.285  37.268   4.116  1.00  1.03           C  
ATOM    563  O   CYS A  34       4.261  37.815   4.632  1.00  1.03           O  
ATOM    564  CB  CYS A  34       2.142  36.016   5.934  1.00  1.03           C  
ATOM    565  SG  CYS A  34       3.259  36.602   7.161  1.00  1.03           S  
ATOM    566  H   CYS A  34       4.279  34.633   5.550  1.00  1.03           H  
ATOM    567  HA  CYS A  34       2.091  35.509   3.855  1.00  1.03           H  
ATOM    568 1HB  CYS A  34       1.325  36.713   5.874  1.00  1.03           H  
ATOM    569 2HB  CYS A  34       1.736  35.063   6.251  1.00  1.03           H  
ATOM    570  N   SER A  35       2.472  37.907   3.281  1.00  1.12           N  
ATOM    571  CA  SER A  35       2.775  39.242   2.770  1.00  1.12           C  
ATOM    572  C   SER A  35       2.445  40.354   3.752  1.00  1.12           C  
ATOM    573  O   SER A  35       2.757  41.520   3.516  1.00  1.12           O  
ATOM    574  CB  SER A  35       2.033  39.471   1.470  1.00  1.12           C  
ATOM    575  OG  SER A  35       0.649  39.509   1.678  1.00  1.12           O  
ATOM    576  H   SER A  35       1.660  37.423   2.925  1.00  1.12           H  
ATOM    577  HA  SER A  35       3.845  39.286   2.562  1.00  1.12           H  
ATOM    578 1HB  SER A  35       2.363  40.408   1.023  1.00  1.12           H  
ATOM    579 2HB  SER A  35       2.277  38.672   0.771  1.00  1.12           H  
ATOM    580  HG  SER A  35       0.475  40.335   2.139  1.00  1.12           H  
ATOM    581  N   VAL A  36       1.793  39.988   4.840  1.00  1.20           N  
ATOM    582  CA  VAL A  36       1.345  40.945   5.828  1.00  1.20           C  
ATOM    583  C   VAL A  36       2.135  40.876   7.133  1.00  1.20           C  
ATOM    584  O   VAL A  36       2.014  41.766   7.974  1.00  1.20           O  
ATOM    585  CB  VAL A  36      -0.137  40.654   6.137  1.00  1.20           C  
ATOM    586  CG1 VAL A  36      -0.986  40.804   4.882  1.00  1.20           C  
ATOM    587  CG2 VAL A  36      -0.257  39.223   6.660  1.00  1.20           C  
ATOM    588  H   VAL A  36       1.587  39.010   4.966  1.00  1.20           H  
ATOM    589  HA  VAL A  36       1.443  41.948   5.412  1.00  1.20           H  
ATOM    590  HB  VAL A  36      -0.499  41.362   6.871  1.00  1.20           H  
ATOM    591 1HG1 VAL A  36      -2.030  40.595   5.122  1.00  1.20           H  
ATOM    592 2HG1 VAL A  36      -0.897  41.822   4.504  1.00  1.20           H  
ATOM    593 3HG1 VAL A  36      -0.646  40.102   4.125  1.00  1.20           H  
ATOM    594 1HG2 VAL A  36      -1.294  38.983   6.870  1.00  1.20           H  
ATOM    595 2HG2 VAL A  36       0.115  38.566   5.905  1.00  1.20           H  
ATOM    596 3HG2 VAL A  36       0.322  39.102   7.567  1.00  1.20           H  
ATOM    597  N   CYS A  37       2.898  39.803   7.325  1.00  1.24           N  
ATOM    598  CA  CYS A  37       3.620  39.634   8.581  1.00  1.24           C  
ATOM    599  C   CYS A  37       5.075  39.102   8.572  1.00  1.24           C  
ATOM    600  O   CYS A  37       5.702  39.086   9.629  1.00  1.24           O  
ATOM    601  CB  CYS A  37       2.743  38.781   9.500  1.00  1.24           C  
ATOM    602  SG  CYS A  37       2.331  37.024   8.923  1.00  1.24           S  
ATOM    603  H   CYS A  37       2.977  39.110   6.597  1.00  1.24           H  
ATOM    604  HA  CYS A  37       3.667  40.619   9.043  1.00  1.24           H  
ATOM    605 1HB  CYS A  37       3.231  38.699  10.472  1.00  1.24           H  
ATOM    606 2HB  CYS A  37       1.797  39.304   9.669  1.00  1.24           H  
ATOM    607  N   SER A  38       5.601  38.634   7.422  1.00  1.24           N  
ATOM    608  CA  SER A  38       6.940  38.013   7.271  1.00  1.24           C  
ATOM    609  C   SER A  38       7.057  36.570   7.837  1.00  1.24           C  
ATOM    610  O   SER A  38       8.072  35.903   7.626  1.00  1.24           O  
ATOM    611  CB  SER A  38       8.043  38.874   7.886  1.00  1.24           C  
ATOM    612  OG  SER A  38       8.199  38.633   9.256  1.00  1.24           O  
ATOM    613  H   SER A  38       5.036  38.645   6.574  1.00  1.24           H  
ATOM    614  HA  SER A  38       7.141  37.950   6.201  1.00  1.24           H  
ATOM    615 1HB  SER A  38       8.982  38.675   7.371  1.00  1.24           H  
ATOM    616 2HB  SER A  38       7.804  39.924   7.728  1.00  1.24           H  
ATOM    617  HG  SER A  38       7.326  38.751   9.640  1.00  1.24           H  
ATOM    618  N   LYS A  39       6.042  36.105   8.568  1.00  1.21           N  
ATOM    619  CA  LYS A  39       5.984  34.762   9.146  1.00  1.21           C  
ATOM    620  C   LYS A  39       6.085  33.682   8.082  1.00  1.21           C  
ATOM    621  O   LYS A  39       5.418  33.745   7.042  1.00  1.21           O  
ATOM    622  CB  LYS A  39       4.685  34.552   9.930  1.00  1.21           C  
ATOM    623  CG  LYS A  39       4.567  33.213  10.622  1.00  1.21           C  
ATOM    624  CD  LYS A  39       3.274  33.117  11.426  1.00  1.21           C  
ATOM    625  CE  LYS A  39       3.136  31.743  12.072  1.00  1.21           C  
ATOM    626  NZ  LYS A  39       1.889  31.628  12.884  1.00  1.21           N  
ATOM    627  H   LYS A  39       5.254  36.720   8.713  1.00  1.21           H  
ATOM    628  HA  LYS A  39       6.828  34.643   9.826  1.00  1.21           H  
ATOM    629 1HB  LYS A  39       4.555  35.348  10.663  1.00  1.21           H  
ATOM    630 2HB  LYS A  39       3.852  34.589   9.247  1.00  1.21           H  
ATOM    631 1HG  LYS A  39       4.572  32.414   9.874  1.00  1.21           H  
ATOM    632 2HG  LYS A  39       5.415  33.071  11.285  1.00  1.21           H  
ATOM    633 1HD  LYS A  39       3.270  33.880  12.204  1.00  1.21           H  
ATOM    634 2HD  LYS A  39       2.421  33.294  10.772  1.00  1.21           H  
ATOM    635 1HE  LYS A  39       3.122  30.982  11.289  1.00  1.21           H  
ATOM    636 2HE  LYS A  39       3.996  31.568  12.718  1.00  1.21           H  
ATOM    637 1HZ  LYS A  39       1.837  30.708  13.295  1.00  1.21           H  
ATOM    638 2HZ  LYS A  39       1.898  32.324  13.617  1.00  1.21           H  
ATOM    639 3HZ  LYS A  39       1.085  31.776  12.289  1.00  1.21           H  
ATOM    640  N   ALA A  40       6.945  32.696   8.330  1.00  1.19           N  
ATOM    641  CA  ALA A  40       7.118  31.601   7.389  1.00  1.19           C  
ATOM    642  C   ALA A  40       6.218  30.413   7.724  1.00  1.19           C  
ATOM    643  O   ALA A  40       5.952  30.137   8.897  1.00  1.19           O  
ATOM    644  CB  ALA A  40       8.566  31.178   7.350  1.00  1.19           C  
ATOM    645  H   ALA A  40       7.479  32.710   9.186  1.00  1.19           H  
ATOM    646  HA  ALA A  40       6.838  31.963   6.411  1.00  1.19           H  
ATOM    647 1HB  ALA A  40       8.683  30.412   6.606  1.00  1.19           H  
ATOM    648 2HB  ALA A  40       9.184  32.030   7.081  1.00  1.19           H  
ATOM    649 3HB  ALA A  40       8.868  30.803   8.323  1.00  1.19           H  
ATOM    650  N   PHE A  41       5.794  29.696   6.681  1.00  1.18           N  
ATOM    651  CA  PHE A  41       4.944  28.519   6.789  1.00  1.18           C  
ATOM    652  C   PHE A  41       5.488  27.320   6.007  1.00  1.18           C  
ATOM    653  O   PHE A  41       6.130  27.461   4.957  1.00  1.18           O  
ATOM    654  CB  PHE A  41       3.567  28.858   6.224  1.00  1.18           C  
ATOM    655  CG  PHE A  41       2.916  30.008   6.900  1.00  1.18           C  
ATOM    656  CD1 PHE A  41       3.212  31.285   6.470  1.00  1.18           C  
ATOM    657  CD2 PHE A  41       2.019  29.849   7.935  1.00  1.18           C  
ATOM    658  CE1 PHE A  41       2.651  32.368   7.056  1.00  1.18           C  
ATOM    659  CE2 PHE A  41       1.440  30.956   8.527  1.00  1.18           C  
ATOM    660  CZ  PHE A  41       1.769  32.223   8.079  1.00  1.18           C  
ATOM    661  H   PHE A  41       6.057  30.019   5.759  1.00  1.18           H  
ATOM    662  HA  PHE A  41       4.862  28.244   7.841  1.00  1.18           H  
ATOM    663 1HB  PHE A  41       3.660  29.101   5.169  1.00  1.18           H  
ATOM    664 2HB  PHE A  41       2.907  27.994   6.301  1.00  1.18           H  
ATOM    665  HD1 PHE A  41       3.922  31.421   5.651  1.00  1.18           H  
ATOM    666  HD2 PHE A  41       1.769  28.845   8.280  1.00  1.18           H  
ATOM    667  HE1 PHE A  41       2.922  33.343   6.707  1.00  1.18           H  
ATOM    668  HE2 PHE A  41       0.731  30.831   9.342  1.00  1.18           H  
ATOM    669  HZ  PHE A  41       1.330  33.102   8.540  1.00  1.18           H  
ATOM    670  N   VAL A  42       5.163  26.125   6.494  1.00  1.19           N  
ATOM    671  CA  VAL A  42       5.494  24.863   5.825  1.00  1.19           C  
ATOM    672  C   VAL A  42       4.751  24.713   4.500  1.00  1.19           C  
ATOM    673  O   VAL A  42       5.268  24.144   3.535  1.00  1.19           O  
ATOM    674  CB  VAL A  42       5.207  23.646   6.718  1.00  1.19           C  
ATOM    675  CG1 VAL A  42       5.395  22.381   5.889  1.00  1.19           C  
ATOM    676  CG2 VAL A  42       6.176  23.644   7.911  1.00  1.19           C  
ATOM    677  H   VAL A  42       4.652  26.084   7.368  1.00  1.19           H  
ATOM    678  HA  VAL A  42       6.559  24.852   5.622  1.00  1.19           H  
ATOM    679  HB  VAL A  42       4.177  23.674   7.071  1.00  1.19           H  
ATOM    680 1HG1 VAL A  42       5.213  21.504   6.495  1.00  1.19           H  
ATOM    681 2HG1 VAL A  42       4.710  22.388   5.044  1.00  1.19           H  
ATOM    682 3HG1 VAL A  42       6.403  22.364   5.533  1.00  1.19           H  
ATOM    683 1HG2 VAL A  42       5.989  22.780   8.534  1.00  1.19           H  
ATOM    684 2HG2 VAL A  42       7.202  23.604   7.542  1.00  1.19           H  
ATOM    685 3HG2 VAL A  42       6.032  24.547   8.496  1.00  1.19           H  
ATOM    686  N   ASN A  43       3.501  25.162   4.488  1.00  1.20           N  
ATOM    687  CA  ASN A  43       2.644  25.009   3.327  1.00  1.20           C  
ATOM    688  C   ASN A  43       1.741  26.218   3.133  1.00  1.20           C  
ATOM    689  O   ASN A  43       1.286  26.851   4.096  1.00  1.20           O  
ATOM    690  CB  ASN A  43       1.802  23.748   3.457  1.00  1.20           C  
ATOM    691  CG  ASN A  43       1.153  23.341   2.156  1.00  1.20           C  
ATOM    692  OD1 ASN A  43       0.070  23.808   1.769  1.00  1.20           O  
ATOM    693  ND2 ASN A  43       1.819  22.463   1.456  1.00  1.20           N  
ATOM    694  H   ASN A  43       3.145  25.620   5.311  1.00  1.20           H  
ATOM    695  HA  ASN A  43       3.268  24.920   2.442  1.00  1.20           H  
ATOM    696 1HB  ASN A  43       2.431  22.925   3.805  1.00  1.20           H  
ATOM    697 2HB  ASN A  43       1.025  23.905   4.205  1.00  1.20           H  
ATOM    698 1HD2 ASN A  43       1.460  22.145   0.579  1.00  1.20           H  
ATOM    699 2HD2 ASN A  43       2.692  22.109   1.798  1.00  1.20           H  
ATOM    700  N   VAL A  44       1.429  26.478   1.864  1.00  1.22           N  
ATOM    701  CA  VAL A  44       0.546  27.558   1.462  1.00  1.22           C  
ATOM    702  C   VAL A  44      -0.856  27.437   2.080  1.00  1.22           C  
ATOM    703  O   VAL A  44      -1.557  28.439   2.244  1.00  1.22           O  
ATOM    704  CB  VAL A  44       0.460  27.610  -0.076  1.00  1.22           C  
ATOM    705  CG1 VAL A  44      -0.301  26.431  -0.624  1.00  1.22           C  
ATOM    706  CG2 VAL A  44      -0.174  28.922  -0.469  1.00  1.22           C  
ATOM    707  H   VAL A  44       1.844  25.906   1.141  1.00  1.22           H  
ATOM    708  HA  VAL A  44       0.993  28.491   1.791  1.00  1.22           H  
ATOM    709  HB  VAL A  44       1.446  27.554  -0.478  1.00  1.22           H  
ATOM    710 1HG1 VAL A  44      -0.322  26.494  -1.711  1.00  1.22           H  
ATOM    711 2HG1 VAL A  44       0.195  25.509  -0.325  1.00  1.22           H  
ATOM    712 3HG1 VAL A  44      -1.319  26.438  -0.249  1.00  1.22           H  
ATOM    713 1HG2 VAL A  44      -0.220  28.993  -1.555  1.00  1.22           H  
ATOM    714 2HG2 VAL A  44      -1.182  28.974  -0.058  1.00  1.22           H  
ATOM    715 3HG2 VAL A  44       0.422  29.747  -0.074  1.00  1.22           H  
ATOM    716  N   GLY A  45      -1.280  26.218   2.429  1.00  1.23           N  
ATOM    717  CA  GLY A  45      -2.570  26.031   3.075  1.00  1.23           C  
ATOM    718  C   GLY A  45      -2.612  26.817   4.387  1.00  1.23           C  
ATOM    719  O   GLY A  45      -3.500  27.649   4.595  1.00  1.23           O  
ATOM    720  H   GLY A  45      -0.695  25.407   2.253  1.00  1.23           H  
ATOM    721 1HA  GLY A  45      -3.365  26.369   2.411  1.00  1.23           H  
ATOM    722 2HA  GLY A  45      -2.729  24.970   3.270  1.00  1.23           H  
ATOM    723  N   ASP A  46      -1.639  26.557   5.269  1.00  1.21           N  
ATOM    724  CA  ASP A  46      -1.561  27.240   6.559  1.00  1.21           C  
ATOM    725  C   ASP A  46      -1.357  28.739   6.370  1.00  1.21           C  
ATOM    726  O   ASP A  46      -1.907  29.556   7.118  1.00  1.21           O  
ATOM    727  CB  ASP A  46      -0.457  26.632   7.414  1.00  1.21           C  
ATOM    728  CG  ASP A  46      -0.832  25.224   7.946  1.00  1.21           C  
ATOM    729  OD1 ASP A  46      -2.002  24.848   7.870  1.00  1.21           O  
ATOM    730  OD2 ASP A  46       0.052  24.543   8.420  1.00  1.21           O  
ATOM    731  H   ASP A  46      -0.929  25.879   5.027  1.00  1.21           H  
ATOM    732  HA  ASP A  46      -2.503  27.097   7.078  1.00  1.21           H  
ATOM    733 1HB  ASP A  46       0.458  26.559   6.822  1.00  1.21           H  
ATOM    734 2HB  ASP A  46      -0.251  27.285   8.261  1.00  1.21           H  
ATOM    735  N   LEU A  47      -0.588  29.103   5.346  1.00  1.19           N  
ATOM    736  CA  LEU A  47      -0.388  30.512   5.041  1.00  1.19           C  
ATOM    737  C   LEU A  47      -1.728  31.168   4.757  1.00  1.19           C  
ATOM    738  O   LEU A  47      -2.047  32.223   5.312  1.00  1.19           O  
ATOM    739  CB  LEU A  47       0.522  30.696   3.838  1.00  1.19           C  
ATOM    740  CG  LEU A  47       0.905  32.125   3.513  1.00  1.19           C  
ATOM    741  CD1 LEU A  47       2.175  32.106   2.772  1.00  1.19           C  
ATOM    742  CD2 LEU A  47      -0.180  32.768   2.679  1.00  1.19           C  
ATOM    743  H   LEU A  47      -0.128  28.386   4.782  1.00  1.19           H  
ATOM    744  HA  LEU A  47       0.059  30.999   5.901  1.00  1.19           H  
ATOM    745 1HB  LEU A  47       1.434  30.121   3.996  1.00  1.19           H  
ATOM    746 2HB  LEU A  47       0.015  30.303   2.968  1.00  1.19           H  
ATOM    747  HG  LEU A  47       1.045  32.696   4.432  1.00  1.19           H  
ATOM    748 1HD1 LEU A  47       2.448  33.112   2.524  1.00  1.19           H  
ATOM    749 2HD1 LEU A  47       2.945  31.652   3.393  1.00  1.19           H  
ATOM    750 3HD1 LEU A  47       2.044  31.533   1.857  1.00  1.19           H  
ATOM    751 1HD2 LEU A  47       0.108  33.792   2.439  1.00  1.19           H  
ATOM    752 2HD2 LEU A  47      -0.317  32.201   1.758  1.00  1.19           H  
ATOM    753 3HD2 LEU A  47      -1.106  32.777   3.232  1.00  1.19           H  
ATOM    754  N   SER A  48      -2.518  30.551   3.874  1.00  1.16           N  
ATOM    755  CA  SER A  48      -3.802  31.101   3.483  1.00  1.16           C  
ATOM    756  C   SER A  48      -4.710  31.238   4.697  1.00  1.16           C  
ATOM    757  O   SER A  48      -5.374  32.261   4.869  1.00  1.16           O  
ATOM    758  CB  SER A  48      -4.453  30.204   2.445  1.00  1.16           C  
ATOM    759  OG  SER A  48      -3.692  30.170   1.267  1.00  1.16           O  
ATOM    760  H   SER A  48      -2.207  29.681   3.441  1.00  1.16           H  
ATOM    761  HA  SER A  48      -3.643  32.090   3.053  1.00  1.16           H  
ATOM    762 1HB  SER A  48      -4.551  29.197   2.844  1.00  1.16           H  
ATOM    763 2HB  SER A  48      -5.455  30.570   2.228  1.00  1.16           H  
ATOM    764  HG  SER A  48      -2.880  29.665   1.499  1.00  1.16           H  
ATOM    765  N   LYS A  49      -4.697  30.241   5.593  1.00  1.14           N  
ATOM    766  CA  LYS A  49      -5.540  30.323   6.785  1.00  1.14           C  
ATOM    767  C   LYS A  49      -5.138  31.548   7.602  1.00  1.14           C  
ATOM    768  O   LYS A  49      -5.990  32.305   8.082  1.00  1.14           O  
ATOM    769  CB  LYS A  49      -5.348  29.076   7.656  1.00  1.14           C  
ATOM    770  CG  LYS A  49      -5.904  27.774   7.101  1.00  1.14           C  
ATOM    771  CD  LYS A  49      -5.536  26.615   8.036  1.00  1.14           C  
ATOM    772  CE  LYS A  49      -5.931  25.269   7.474  1.00  1.14           C  
ATOM    773  NZ  LYS A  49      -5.422  24.156   8.332  1.00  1.14           N  
ATOM    774  H   LYS A  49      -4.133  29.408   5.411  1.00  1.14           H  
ATOM    775  HA  LYS A  49      -6.582  30.425   6.487  1.00  1.14           H  
ATOM    776 1HB  LYS A  49      -4.285  28.921   7.825  1.00  1.14           H  
ATOM    777 2HB  LYS A  49      -5.805  29.246   8.629  1.00  1.14           H  
ATOM    778 1HG  LYS A  49      -6.988  27.842   7.014  1.00  1.14           H  
ATOM    779 2HG  LYS A  49      -5.484  27.587   6.117  1.00  1.14           H  
ATOM    780 1HD  LYS A  49      -4.459  26.612   8.208  1.00  1.14           H  
ATOM    781 2HD  LYS A  49      -6.032  26.753   8.994  1.00  1.14           H  
ATOM    782 1HE  LYS A  49      -7.016  25.205   7.417  1.00  1.14           H  
ATOM    783 2HE  LYS A  49      -5.514  25.162   6.472  1.00  1.14           H  
ATOM    784 1HZ  LYS A  49      -5.693  23.270   7.937  1.00  1.14           H  
ATOM    785 2HZ  LYS A  49      -4.389  24.218   8.372  1.00  1.14           H  
ATOM    786 3HZ  LYS A  49      -5.804  24.239   9.263  1.00  1.14           H  
ATOM    787  N   HIS A  50      -3.826  31.776   7.711  1.00  1.13           N  
ATOM    788  CA  HIS A  50      -3.305  32.912   8.449  1.00  1.13           C  
ATOM    789  C   HIS A  50      -3.755  34.232   7.845  1.00  1.13           C  
ATOM    790  O   HIS A  50      -4.235  35.107   8.566  1.00  1.13           O  
ATOM    791  CB  HIS A  50      -1.780  32.908   8.524  1.00  1.13           C  
ATOM    792  CG  HIS A  50      -1.278  34.071   9.308  1.00  1.13           C  
ATOM    793  ND1 HIS A  50      -1.333  34.118  10.692  1.00  1.13           N  
ATOM    794  CD2 HIS A  50      -0.749  35.248   8.914  1.00  1.13           C  
ATOM    795  CE1 HIS A  50      -0.849  35.276  11.105  1.00  1.13           C  
ATOM    796  NE2 HIS A  50      -0.495  35.972  10.053  1.00  1.13           N  
ATOM    797  H   HIS A  50      -3.165  31.116   7.295  1.00  1.13           H  
ATOM    798  HA  HIS A  50      -3.684  32.876   9.469  1.00  1.13           H  
ATOM    799 1HB  HIS A  50      -1.440  31.986   8.991  1.00  1.13           H  
ATOM    800 2HB  HIS A  50      -1.352  32.953   7.531  1.00  1.13           H  
ATOM    801  HD2 HIS A  50      -0.564  35.567   7.888  1.00  1.13           H  
ATOM    802  HE1 HIS A  50      -0.760  35.602  12.141  1.00  1.13           H  
ATOM    803  HE2 HIS A  50      -0.088  36.900  10.065  1.00  1.13           H  
ATOM    804  N   ILE A  51      -3.595  34.386   6.527  1.00  1.13           N  
ATOM    805  CA  ILE A  51      -3.941  35.647   5.878  1.00  1.13           C  
ATOM    806  C   ILE A  51      -5.417  35.958   6.044  1.00  1.13           C  
ATOM    807  O   ILE A  51      -5.788  37.103   6.320  1.00  1.13           O  
ATOM    808  CB  ILE A  51      -3.645  35.625   4.373  1.00  1.13           C  
ATOM    809  CG1 ILE A  51      -2.161  35.475   4.110  1.00  1.13           C  
ATOM    810  CG2 ILE A  51      -4.154  36.923   3.754  1.00  1.13           C  
ATOM    811  CD1 ILE A  51      -1.339  36.580   4.630  1.00  1.13           C  
ATOM    812  H   ILE A  51      -3.201  33.615   5.986  1.00  1.13           H  
ATOM    813  HA  ILE A  51      -3.362  36.443   6.339  1.00  1.13           H  
ATOM    814  HB  ILE A  51      -4.151  34.769   3.917  1.00  1.13           H  
ATOM    815 1HG1 ILE A  51      -1.819  34.561   4.574  1.00  1.13           H  
ATOM    816 2HG1 ILE A  51      -2.005  35.402   3.035  1.00  1.13           H  
ATOM    817 1HG2 ILE A  51      -3.961  36.916   2.683  1.00  1.13           H  
ATOM    818 2HG2 ILE A  51      -5.228  37.015   3.929  1.00  1.13           H  
ATOM    819 3HG2 ILE A  51      -3.639  37.770   4.210  1.00  1.13           H  
ATOM    820 1HD1 ILE A  51      -0.312  36.381   4.386  1.00  1.13           H  
ATOM    821 2HD1 ILE A  51      -1.650  37.519   4.167  1.00  1.13           H  
ATOM    822 3HD1 ILE A  51      -1.464  36.643   5.708  1.00  1.13           H  
ATOM    823  N   ILE A  52      -6.264  34.942   5.912  1.00  1.13           N  
ATOM    824  CA  ILE A  52      -7.696  35.138   6.063  1.00  1.13           C  
ATOM    825  C   ILE A  52      -8.005  35.645   7.469  1.00  1.13           C  
ATOM    826  O   ILE A  52      -8.727  36.634   7.645  1.00  1.13           O  
ATOM    827  CB  ILE A  52      -8.431  33.811   5.783  1.00  1.13           C  
ATOM    828  CG1 ILE A  52      -8.301  33.459   4.289  1.00  1.13           C  
ATOM    829  CG2 ILE A  52      -9.886  33.887   6.186  1.00  1.13           C  
ATOM    830  CD1 ILE A  52      -8.713  32.042   3.968  1.00  1.13           C  
ATOM    831  H   ILE A  52      -5.907  34.012   5.680  1.00  1.13           H  
ATOM    832  HA  ILE A  52      -8.026  35.882   5.340  1.00  1.13           H  
ATOM    833  HB  ILE A  52      -7.946  33.015   6.351  1.00  1.13           H  
ATOM    834 1HG1 ILE A  52      -8.932  34.144   3.712  1.00  1.13           H  
ATOM    835 2HG1 ILE A  52      -7.268  33.603   3.980  1.00  1.13           H  
ATOM    836 1HG2 ILE A  52     -10.368  32.936   5.990  1.00  1.13           H  
ATOM    837 2HG2 ILE A  52      -9.965  34.117   7.245  1.00  1.13           H  
ATOM    838 3HG2 ILE A  52     -10.376  34.652   5.616  1.00  1.13           H  
ATOM    839 1HD1 ILE A  52      -8.598  31.864   2.900  1.00  1.13           H  
ATOM    840 2HD1 ILE A  52      -8.077  31.349   4.524  1.00  1.13           H  
ATOM    841 3HD1 ILE A  52      -9.752  31.891   4.255  1.00  1.13           H  
ATOM    842  N   ILE A  53      -7.410  35.026   8.488  1.00  1.13           N  
ATOM    843  CA  ILE A  53      -7.656  35.488   9.845  1.00  1.13           C  
ATOM    844  C   ILE A  53      -7.097  36.894  10.085  1.00  1.13           C  
ATOM    845  O   ILE A  53      -7.807  37.789  10.548  1.00  1.13           O  
ATOM    846  CB  ILE A  53      -7.036  34.509  10.856  1.00  1.13           C  
ATOM    847  CG1 ILE A  53      -7.784  33.170  10.777  1.00  1.13           C  
ATOM    848  CG2 ILE A  53      -7.123  35.086  12.259  1.00  1.13           C  
ATOM    849  CD1 ILE A  53      -7.100  32.035  11.481  1.00  1.13           C  
ATOM    850  H   ILE A  53      -6.809  34.212   8.323  1.00  1.13           H  
ATOM    851  HA  ILE A  53      -8.729  35.517  10.006  1.00  1.13           H  
ATOM    852  HB  ILE A  53      -5.990  34.325  10.590  1.00  1.13           H  
ATOM    853 1HG1 ILE A  53      -8.763  33.297  11.220  1.00  1.13           H  
ATOM    854 2HG1 ILE A  53      -7.905  32.899   9.726  1.00  1.13           H  
ATOM    855 1HG2 ILE A  53      -6.683  34.386  12.966  1.00  1.13           H  
ATOM    856 2HG2 ILE A  53      -6.581  36.030  12.299  1.00  1.13           H  
ATOM    857 3HG2 ILE A  53      -8.170  35.257  12.516  1.00  1.13           H  
ATOM    858 1HD1 ILE A  53      -7.698  31.131  11.374  1.00  1.13           H  
ATOM    859 2HD1 ILE A  53      -6.115  31.878  11.033  1.00  1.13           H  
ATOM    860 3HD1 ILE A  53      -6.988  32.275  12.536  1.00  1.13           H  
ATOM    861  N   HIS A  54      -5.843  37.107   9.689  1.00  1.12           N  
ATOM    862  CA  HIS A  54      -5.117  38.359   9.888  1.00  1.12           C  
ATOM    863  C   HIS A  54      -5.849  39.552   9.296  1.00  1.12           C  
ATOM    864  O   HIS A  54      -5.960  40.603   9.931  1.00  1.12           O  
ATOM    865  CB  HIS A  54      -3.728  38.287   9.239  1.00  1.12           C  
ATOM    866  CG  HIS A  54      -2.848  39.473   9.514  1.00  1.12           C  
ATOM    867  ND1 HIS A  54      -2.139  39.617  10.695  1.00  1.12           N  
ATOM    868  CD2 HIS A  54      -2.582  40.578   8.783  1.00  1.12           C  
ATOM    869  CE1 HIS A  54      -1.457  40.749  10.659  1.00  1.12           C  
ATOM    870  NE2 HIS A  54      -1.709  41.350   9.515  1.00  1.12           N  
ATOM    871  H   HIS A  54      -5.340  36.339   9.259  1.00  1.12           H  
ATOM    872  HA  HIS A  54      -4.993  38.537  10.954  1.00  1.12           H  
ATOM    873 1HB  HIS A  54      -3.215  37.390   9.588  1.00  1.12           H  
ATOM    874 2HB  HIS A  54      -3.841  38.189   8.160  1.00  1.12           H  
ATOM    875  HD2 HIS A  54      -2.981  40.810   7.798  1.00  1.12           H  
ATOM    876  HE1 HIS A  54      -0.802  41.125  11.445  1.00  1.12           H  
ATOM    877  HE2 HIS A  54      -1.324  42.238   9.220  1.00  1.12           H  
ATOM    878  N   THR A  55      -6.338  39.397   8.069  1.00  1.10           N  
ATOM    879  CA  THR A  55      -6.976  40.487   7.359  1.00  1.10           C  
ATOM    880  C   THR A  55      -8.485  40.601   7.629  1.00  1.10           C  
ATOM    881  O   THR A  55      -9.149  41.464   7.051  1.00  1.10           O  
ATOM    882  CB  THR A  55      -6.696  40.356   5.848  1.00  1.10           C  
ATOM    883  OG1 THR A  55      -7.236  39.132   5.356  1.00  1.10           O  
ATOM    884  CG2 THR A  55      -5.167  40.347   5.609  1.00  1.10           C  
ATOM    885  H   THR A  55      -6.229  38.502   7.589  1.00  1.10           H  
ATOM    886  HA  THR A  55      -6.515  41.415   7.695  1.00  1.10           H  
ATOM    887  HB  THR A  55      -7.150  41.189   5.317  1.00  1.10           H  
ATOM    888  HG1 THR A  55      -6.803  38.379   5.815  1.00  1.10           H  
ATOM    889 1HG2 THR A  55      -4.964  40.249   4.543  1.00  1.10           H  
ATOM    890 2HG2 THR A  55      -4.735  41.276   5.978  1.00  1.10           H  
ATOM    891 3HG2 THR A  55      -4.720  39.504   6.139  1.00  1.10           H  
ATOM    892  N   GLY A  56      -9.040  39.727   8.482  1.00  1.08           N  
ATOM    893  CA  GLY A  56     -10.461  39.776   8.821  1.00  1.08           C  
ATOM    894  C   GLY A  56     -11.430  39.231   7.764  1.00  1.08           C  
ATOM    895  O   GLY A  56     -12.601  39.619   7.751  1.00  1.08           O  
ATOM    896  H   GLY A  56      -8.464  39.033   8.958  1.00  1.08           H  
ATOM    897 1HA  GLY A  56     -10.603  39.216   9.746  1.00  1.08           H  
ATOM    898 2HA  GLY A  56     -10.727  40.806   9.049  1.00  1.08           H  
ATOM    899  N   GLU A  57     -10.964  38.377   6.855  1.00  1.06           N  
ATOM    900  CA  GLU A  57     -11.851  37.856   5.817  1.00  1.06           C  
ATOM    901  C   GLU A  57     -12.641  36.677   6.377  1.00  1.06           C  
ATOM    902  O   GLU A  57     -12.086  35.806   7.042  1.00  1.06           O  
ATOM    903  CB  GLU A  57     -11.072  37.470   4.554  1.00  1.06           C  
ATOM    904  CG  GLU A  57     -11.943  37.003   3.378  1.00  1.06           C  
ATOM    905  CD  GLU A  57     -11.149  36.633   2.145  1.00  1.06           C  
ATOM    906  OE1 GLU A  57      -9.952  36.790   2.152  1.00  1.06           O  
ATOM    907  OE2 GLU A  57     -11.750  36.192   1.194  1.00  1.06           O  
ATOM    908  H   GLU A  57     -10.002  38.041   6.920  1.00  1.06           H  
ATOM    909  HA  GLU A  57     -12.560  38.639   5.544  1.00  1.06           H  
ATOM    910 1HB  GLU A  57     -10.505  38.337   4.212  1.00  1.06           H  
ATOM    911 2HB  GLU A  57     -10.353  36.702   4.785  1.00  1.06           H  
ATOM    912 1HG  GLU A  57     -12.527  36.151   3.675  1.00  1.06           H  
ATOM    913 2HG  GLU A  57     -12.636  37.803   3.127  1.00  1.06           H  
ATOM    914  N   LYS A  58     -13.940  36.646   6.118  1.00  1.06           N  
ATOM    915  CA  LYS A  58     -14.774  35.579   6.657  1.00  1.06           C  
ATOM    916  C   LYS A  58     -15.585  34.835   5.586  1.00  1.06           C  
ATOM    917  O   LYS A  58     -16.766  35.132   5.409  1.00  1.06           O  
ATOM    918  CB  LYS A  58     -15.696  36.159   7.724  1.00  1.06           C  
ATOM    919  CG  LYS A  58     -14.948  36.699   8.939  1.00  1.06           C  
ATOM    920  CD  LYS A  58     -15.874  37.298   9.968  1.00  1.06           C  
ATOM    921  CE  LYS A  58     -15.093  37.819  11.160  1.00  1.06           C  
ATOM    922  NZ  LYS A  58     -15.986  38.424  12.188  1.00  1.06           N  
ATOM    923  H   LYS A  58     -14.354  37.380   5.560  1.00  1.06           H  
ATOM    924  HA  LYS A  58     -14.131  34.883   7.170  1.00  1.06           H  
ATOM    925 1HB  LYS A  58     -16.283  36.969   7.299  1.00  1.06           H  
ATOM    926 2HB  LYS A  58     -16.384  35.395   8.057  1.00  1.06           H  
ATOM    927 1HG  LYS A  58     -14.394  35.881   9.398  1.00  1.06           H  
ATOM    928 2HG  LYS A  58     -14.238  37.463   8.630  1.00  1.06           H  
ATOM    929 1HD  LYS A  58     -16.438  38.117   9.522  1.00  1.06           H  
ATOM    930 2HD  LYS A  58     -16.567  36.548  10.314  1.00  1.06           H  
ATOM    931 1HE  LYS A  58     -14.541  36.992  11.609  1.00  1.06           H  
ATOM    932 2HE  LYS A  58     -14.383  38.573  10.818  1.00  1.06           H  
ATOM    933 1HZ  LYS A  58     -15.430  38.756  12.961  1.00  1.06           H  
ATOM    934 2HZ  LYS A  58     -16.491  39.197  11.782  1.00  1.06           H  
ATOM    935 3HZ  LYS A  58     -16.644  37.734  12.525  1.00  1.06           H  
ATOM    936  N   PRO A  59     -14.969  33.883   4.841  1.00  1.10           N  
ATOM    937  CA  PRO A  59     -15.541  33.143   3.724  1.00  1.10           C  
ATOM    938  C   PRO A  59     -16.655  32.142   4.080  1.00  1.10           C  
ATOM    939  O   PRO A  59     -17.343  31.663   3.176  1.00  1.10           O  
ATOM    940  CB  PRO A  59     -14.309  32.441   3.129  1.00  1.10           C  
ATOM    941  CG  PRO A  59     -13.330  32.317   4.263  1.00  1.10           C  
ATOM    942  CD  PRO A  59     -13.553  33.514   5.119  1.00  1.10           C  
ATOM    943  HA  PRO A  59     -15.927  33.874   3.000  1.00  1.10           H  
ATOM    944 1HB  PRO A  59     -14.605  31.459   2.727  1.00  1.10           H  
ATOM    945 2HB  PRO A  59     -13.913  33.029   2.286  1.00  1.10           H  
ATOM    946 1HG  PRO A  59     -13.471  31.399   4.807  1.00  1.10           H  
ATOM    947 2HG  PRO A  59     -12.305  32.290   3.868  1.00  1.10           H  
ATOM    948 1HD  PRO A  59     -13.418  33.181   6.131  1.00  1.10           H  
ATOM    949 2HD  PRO A  59     -12.861  34.302   4.848  1.00  1.10           H  
ATOM    950  N   TYR A  60     -16.837  31.802   5.364  1.00  1.20           N  
ATOM    951  CA  TYR A  60     -17.882  30.833   5.712  1.00  1.20           C  
ATOM    952  C   TYR A  60     -18.965  31.481   6.573  1.00  1.20           C  
ATOM    953  O   TYR A  60     -18.691  32.403   7.336  1.00  1.20           O  
ATOM    954  CB  TYR A  60     -17.273  29.638   6.431  1.00  1.20           C  
ATOM    955  CG  TYR A  60     -16.318  28.866   5.600  1.00  1.20           C  
ATOM    956  CD1 TYR A  60     -14.997  29.229   5.611  1.00  1.20           C  
ATOM    957  CD2 TYR A  60     -16.745  27.816   4.815  1.00  1.20           C  
ATOM    958  CE1 TYR A  60     -14.085  28.553   4.834  1.00  1.20           C  
ATOM    959  CE2 TYR A  60     -15.840  27.134   4.035  1.00  1.20           C  
ATOM    960  CZ  TYR A  60     -14.509  27.505   4.041  1.00  1.20           C  
ATOM    961  OH  TYR A  60     -13.599  26.828   3.262  1.00  1.20           O  
ATOM    962  H   TYR A  60     -16.261  32.198   6.108  1.00  1.20           H  
ATOM    963  HA  TYR A  60     -18.359  30.482   4.798  1.00  1.20           H  
ATOM    964 1HB  TYR A  60     -16.735  29.982   7.295  1.00  1.20           H  
ATOM    965 2HB  TYR A  60     -18.050  28.985   6.772  1.00  1.20           H  
ATOM    966  HD1 TYR A  60     -14.674  30.062   6.241  1.00  1.20           H  
ATOM    967  HD2 TYR A  60     -17.795  27.531   4.807  1.00  1.20           H  
ATOM    968  HE1 TYR A  60     -13.035  28.847   4.845  1.00  1.20           H  
ATOM    969  HE2 TYR A  60     -16.173  26.304   3.412  1.00  1.20           H  
ATOM    970  HH  TYR A  60     -14.032  26.081   2.841  1.00  1.20           H  
ATOM    971  N   LEU A  61     -20.202  30.990   6.479  1.00  1.35           N  
ATOM    972  CA  LEU A  61     -21.294  31.550   7.286  1.00  1.35           C  
ATOM    973  C   LEU A  61     -22.265  30.506   7.840  1.00  1.35           C  
ATOM    974  O   LEU A  61     -22.644  29.565   7.140  1.00  1.35           O  
ATOM    975  CB  LEU A  61     -22.044  32.605   6.451  1.00  1.35           C  
ATOM    976  CG  LEU A  61     -23.232  33.286   7.126  1.00  1.35           C  
ATOM    977  CD1 LEU A  61     -23.330  34.719   6.651  1.00  1.35           C  
ATOM    978  CD2 LEU A  61     -24.509  32.522   6.755  1.00  1.35           C  
ATOM    979  H   LEU A  61     -20.394  30.231   5.838  1.00  1.35           H  
ATOM    980  HA  LEU A  61     -20.849  32.057   8.136  1.00  1.35           H  
ATOM    981 1HB  LEU A  61     -21.335  33.387   6.179  1.00  1.35           H  
ATOM    982 2HB  LEU A  61     -22.406  32.136   5.539  1.00  1.35           H  
ATOM    983  HG  LEU A  61     -23.095  33.287   8.207  1.00  1.35           H  
ATOM    984 1HD1 LEU A  61     -24.178  35.205   7.130  1.00  1.35           H  
ATOM    985 2HD1 LEU A  61     -22.414  35.248   6.919  1.00  1.35           H  
ATOM    986 3HD1 LEU A  61     -23.463  34.739   5.571  1.00  1.35           H  
ATOM    987 1HD2 LEU A  61     -25.370  32.984   7.224  1.00  1.35           H  
ATOM    988 2HD2 LEU A  61     -24.636  32.536   5.674  1.00  1.35           H  
ATOM    989 3HD2 LEU A  61     -24.426  31.501   7.087  1.00  1.35           H  
ATOM    990  N   CYS A  62     -22.653  30.673   9.113  1.00  1.55           N  
ATOM    991  CA  CYS A  62     -23.614  29.777   9.772  1.00  1.55           C  
ATOM    992  C   CYS A  62     -25.047  30.101   9.393  1.00  1.55           C  
ATOM    993  O   CYS A  62     -25.584  31.152   9.762  1.00  1.55           O  
ATOM    994  CB  CYS A  62     -23.483  29.852  11.291  1.00  1.55           C  
ATOM    995  SG  CYS A  62     -24.673  28.838  12.204  1.00  1.55           S  
ATOM    996  H   CYS A  62     -22.277  31.477   9.622  1.00  1.55           H  
ATOM    997  HA  CYS A  62     -23.397  28.754   9.459  1.00  1.55           H  
ATOM    998 1HB  CYS A  62     -22.505  29.495  11.581  1.00  1.55           H  
ATOM    999 2HB  CYS A  62     -23.570  30.887  11.627  1.00  1.55           H  
ATOM   1000  HG  CYS A  62     -24.349  27.683  11.609  1.00  1.55           H  
ATOM   1001  N   ASP A  63     -25.717  29.160   8.743  1.00  1.76           N  
ATOM   1002  CA  ASP A  63     -27.076  29.373   8.236  1.00  1.76           C  
ATOM   1003  C   ASP A  63     -28.123  29.645   9.315  1.00  1.76           C  
ATOM   1004  O   ASP A  63     -29.189  30.189   9.034  1.00  1.76           O  
ATOM   1005  CB  ASP A  63     -27.521  28.143   7.441  1.00  1.76           C  
ATOM   1006  CG  ASP A  63     -27.546  26.859   8.301  1.00  1.76           C  
ATOM   1007  OD1 ASP A  63     -26.533  26.518   8.871  1.00  1.76           O  
ATOM   1008  OD2 ASP A  63     -28.591  26.224   8.386  1.00  1.76           O  
ATOM   1009  H   ASP A  63     -25.236  28.300   8.511  1.00  1.76           H  
ATOM   1010  HA  ASP A  63     -27.050  30.234   7.566  1.00  1.76           H  
ATOM   1011 1HB  ASP A  63     -28.521  28.314   7.041  1.00  1.76           H  
ATOM   1012 2HB  ASP A  63     -26.849  27.992   6.596  1.00  1.76           H  
ATOM   1013  N   LYS A  64     -27.819  29.258  10.545  1.00  1.91           N  
ATOM   1014  CA  LYS A  64     -28.738  29.417  11.658  1.00  1.91           C  
ATOM   1015  C   LYS A  64     -28.590  30.755  12.383  1.00  1.91           C  
ATOM   1016  O   LYS A  64     -29.448  31.119  13.191  1.00  1.91           O  
ATOM   1017  CB  LYS A  64     -28.528  28.288  12.664  1.00  1.91           C  
ATOM   1018  CG  LYS A  64     -28.720  26.870  12.113  1.00  1.91           C  
ATOM   1019  CD  LYS A  64     -30.143  26.637  11.628  1.00  1.91           C  
ATOM   1020  CE  LYS A  64     -30.379  25.168  11.234  1.00  1.91           C  
ATOM   1021  NZ  LYS A  64     -29.625  24.789   9.998  1.00  1.91           N  
ATOM   1022  H   LYS A  64     -26.923  28.815  10.697  1.00  1.91           H  
ATOM   1023  HA  LYS A  64     -29.754  29.357  11.268  1.00  1.91           H  
ATOM   1024 1HB  LYS A  64     -27.521  28.351  13.060  1.00  1.91           H  
ATOM   1025 2HB  LYS A  64     -29.215  28.421  13.499  1.00  1.91           H  
ATOM   1026 1HG  LYS A  64     -28.037  26.717  11.271  1.00  1.91           H  
ATOM   1027 2HG  LYS A  64     -28.477  26.139  12.888  1.00  1.91           H  
ATOM   1028 1HD  LYS A  64     -30.851  26.922  12.404  1.00  1.91           H  
ATOM   1029 2HD  LYS A  64     -30.320  27.260  10.745  1.00  1.91           H  
ATOM   1030 1HE  LYS A  64     -30.059  24.523  12.056  1.00  1.91           H  
ATOM   1031 2HE  LYS A  64     -31.441  25.015  11.058  1.00  1.91           H  
ATOM   1032 1HZ  LYS A  64     -29.795  23.835   9.760  1.00  1.91           H  
ATOM   1033 2HZ  LYS A  64     -29.894  25.387   9.203  1.00  1.91           H  
ATOM   1034 3HZ  LYS A  64     -28.629  24.925  10.129  1.00  1.91           H  
ATOM   1035  N   CYS A  65     -27.463  31.445  12.176  1.00  1.96           N  
ATOM   1036  CA  CYS A  65     -27.202  32.688  12.910  1.00  1.96           C  
ATOM   1037  C   CYS A  65     -26.812  33.889  12.047  1.00  1.96           C  
ATOM   1038  O   CYS A  65     -27.072  35.034  12.418  1.00  1.96           O  
ATOM   1039  CB  CYS A  65     -26.136  32.462  13.967  1.00  1.96           C  
ATOM   1040  SG  CYS A  65     -26.587  31.196  15.141  1.00  1.96           S  
ATOM   1041  H   CYS A  65     -26.806  31.127  11.469  1.00  1.96           H  
ATOM   1042  HA  CYS A  65     -28.117  32.956  13.435  1.00  1.96           H  
ATOM   1043 1HB  CYS A  65     -25.199  32.169  13.493  1.00  1.96           H  
ATOM   1044 2HB  CYS A  65     -25.960  33.388  14.512  1.00  1.96           H  
ATOM   1045  HG  CYS A  65     -27.852  31.603  15.296  1.00  1.96           H  
ATOM   1046  N   GLY A  66     -26.118  33.638  10.939  1.00  1.88           N  
ATOM   1047  CA  GLY A  66     -25.549  34.691  10.106  1.00  1.88           C  
ATOM   1048  C   GLY A  66     -24.111  35.033  10.505  1.00  1.88           C  
ATOM   1049  O   GLY A  66     -23.505  35.955   9.957  1.00  1.88           O  
ATOM   1050  H   GLY A  66     -25.954  32.683  10.647  1.00  1.88           H  
ATOM   1051 1HA  GLY A  66     -25.568  34.368   9.069  1.00  1.88           H  
ATOM   1052 2HA  GLY A  66     -26.170  35.583  10.169  1.00  1.88           H  
ATOM   1053  N   ARG A  67     -23.576  34.321  11.497  1.00  1.73           N  
ATOM   1054  CA  ARG A  67     -22.212  34.575  11.949  1.00  1.73           C  
ATOM   1055  C   ARG A  67     -21.214  34.189  10.866  1.00  1.73           C  
ATOM   1056  O   ARG A  67     -21.313  33.101  10.288  1.00  1.73           O  
ATOM   1057  CB  ARG A  67     -21.864  33.799  13.222  1.00  1.73           C  
ATOM   1058  CG  ARG A  67     -20.487  34.187  13.812  1.00  1.73           C  
ATOM   1059  CD  ARG A  67     -20.076  33.405  15.015  1.00  1.73           C  
ATOM   1060  NE  ARG A  67     -20.970  33.548  16.147  1.00  1.73           N  
ATOM   1061  CZ  ARG A  67     -20.971  34.574  17.021  1.00  1.73           C  
ATOM   1062  NH1 ARG A  67     -20.131  35.577  16.866  1.00  1.73           N  
ATOM   1063  NH2 ARG A  67     -21.814  34.573  18.041  1.00  1.73           N  
ATOM   1064  H   ARG A  67     -24.127  33.596  11.925  1.00  1.73           H  
ATOM   1065  HA  ARG A  67     -22.107  35.641  12.157  1.00  1.73           H  
ATOM   1066 1HB  ARG A  67     -22.623  33.971  13.986  1.00  1.73           H  
ATOM   1067 2HB  ARG A  67     -21.848  32.729  13.009  1.00  1.73           H  
ATOM   1068 1HG  ARG A  67     -19.722  34.005  13.060  1.00  1.73           H  
ATOM   1069 2HG  ARG A  67     -20.488  35.244  14.071  1.00  1.73           H  
ATOM   1070 1HD  ARG A  67     -20.046  32.364  14.759  1.00  1.73           H  
ATOM   1071 2HD  ARG A  67     -19.083  33.722  15.324  1.00  1.73           H  
ATOM   1072  HE  ARG A  67     -21.600  32.761  16.314  1.00  1.73           H  
ATOM   1073 1HH1 ARG A  67     -19.485  35.578  16.089  1.00  1.73           H  
ATOM   1074 2HH1 ARG A  67     -20.133  36.344  17.523  1.00  1.73           H  
ATOM   1075 1HH2 ARG A  67     -22.459  33.803  18.164  1.00  1.73           H  
ATOM   1076 2HH2 ARG A  67     -21.813  35.339  18.695  1.00  1.73           H  
ATOM   1077  N   GLY A  68     -20.266  35.082  10.575  1.00  1.56           N  
ATOM   1078  CA  GLY A  68     -19.226  34.773   9.598  1.00  1.56           C  
ATOM   1079  C   GLY A  68     -18.025  34.132  10.289  1.00  1.56           C  
ATOM   1080  O   GLY A  68     -17.732  34.457  11.446  1.00  1.56           O  
ATOM   1081  H   GLY A  68     -20.260  35.973  11.049  1.00  1.56           H  
ATOM   1082 1HA  GLY A  68     -19.621  34.101   8.840  1.00  1.56           H  
ATOM   1083 2HA  GLY A  68     -18.919  35.684   9.088  1.00  1.56           H  
ATOM   1084  N   PHE A  69     -17.307  33.278   9.562  1.00  1.42           N  
ATOM   1085  CA  PHE A  69     -16.125  32.601  10.080  1.00  1.42           C  
ATOM   1086  C   PHE A  69     -14.939  32.701   9.143  1.00  1.42           C  
ATOM   1087  O   PHE A  69     -15.082  32.724   7.916  1.00  1.42           O  
ATOM   1088  CB  PHE A  69     -16.415  31.126  10.287  1.00  1.42           C  
ATOM   1089  CG  PHE A  69     -17.532  30.888  11.164  1.00  1.42           C  
ATOM   1090  CD1 PHE A  69     -18.777  30.864  10.623  1.00  1.42           C  
ATOM   1091  CD2 PHE A  69     -17.383  30.691  12.508  1.00  1.42           C  
ATOM   1092  CE1 PHE A  69     -19.850  30.660  11.391  1.00  1.42           C  
ATOM   1093  CE2 PHE A  69     -18.478  30.471  13.288  1.00  1.42           C  
ATOM   1094  CZ  PHE A  69     -19.721  30.459  12.713  1.00  1.42           C  
ATOM   1095  H   PHE A  69     -17.634  33.063   8.626  1.00  1.42           H  
ATOM   1096  HA  PHE A  69     -15.851  33.058  11.032  1.00  1.42           H  
ATOM   1097 1HB  PHE A  69     -16.634  30.665   9.348  1.00  1.42           H  
ATOM   1098 2HB  PHE A  69     -15.542  30.625  10.700  1.00  1.42           H  
ATOM   1099  HD1 PHE A  69     -18.899  31.025   9.553  1.00  1.42           H  
ATOM   1100  HD2 PHE A  69     -16.393  30.713  12.946  1.00  1.42           H  
ATOM   1101  HE1 PHE A  69     -20.806  30.663  10.939  1.00  1.42           H  
ATOM   1102  HE2 PHE A  69     -18.366  30.309  14.357  1.00  1.42           H  
ATOM   1103  HZ  PHE A  69     -20.597  30.297  13.312  1.00  1.42           H  
ATOM   1104  N   ASN A  70     -13.753  32.633   9.734  1.00  1.33           N  
ATOM   1105  CA  ASN A  70     -12.499  32.672   8.997  1.00  1.33           C  
ATOM   1106  C   ASN A  70     -12.166  31.300   8.401  1.00  1.33           C  
ATOM   1107  O   ASN A  70     -11.293  31.173   7.546  1.00  1.33           O  
ATOM   1108  CB  ASN A  70     -11.379  33.058   9.933  1.00  1.33           C  
ATOM   1109  CG  ASN A  70     -11.491  34.453  10.525  1.00  1.33           C  
ATOM   1110  OD1 ASN A  70     -11.546  34.559  11.756  1.00  1.33           O  
ATOM   1111  ND2 ASN A  70     -11.531  35.483   9.736  1.00  1.33           N  
ATOM   1112  H   ASN A  70     -13.716  32.602  10.744  1.00  1.33           H  
ATOM   1113  HA  ASN A  70     -12.575  33.401   8.191  1.00  1.33           H  
ATOM   1114 1HB  ASN A  70     -11.327  32.336  10.748  1.00  1.33           H  
ATOM   1115 2HB  ASN A  70     -10.440  32.993   9.389  1.00  1.33           H  
ATOM   1116 1HD2 ASN A  70     -11.601  36.399  10.125  1.00  1.33           H  
ATOM   1117 2HD2 ASN A  70     -11.500  35.381   8.730  1.00  1.33           H  
ATOM   1118  N   ARG A  71     -12.838  30.259   8.889  1.00  1.26           N  
ATOM   1119  CA  ARG A  71     -12.559  28.906   8.432  1.00  1.26           C  
ATOM   1120  C   ARG A  71     -13.713  27.926   8.654  1.00  1.26           C  
ATOM   1121  O   ARG A  71     -14.488  28.031   9.613  1.00  1.26           O  
ATOM   1122  CB  ARG A  71     -11.292  28.394   9.116  1.00  1.26           C  
ATOM   1123  CG  ARG A  71     -11.371  28.252  10.622  1.00  1.26           C  
ATOM   1124  CD  ARG A  71     -10.052  27.849  11.224  1.00  1.26           C  
ATOM   1125  NE  ARG A  71     -10.175  27.603  12.658  1.00  1.26           N  
ATOM   1126  CZ  ARG A  71      -9.180  27.366  13.512  1.00  1.26           C  
ATOM   1127  NH1 ARG A  71      -7.922  27.343  13.122  1.00  1.26           N  
ATOM   1128  NH2 ARG A  71      -9.518  27.160  14.766  1.00  1.26           N  
ATOM   1129  H   ARG A  71     -13.551  30.418   9.581  1.00  1.26           H  
ATOM   1130  HA  ARG A  71     -12.360  28.951   7.361  1.00  1.26           H  
ATOM   1131 1HB  ARG A  71     -11.040  27.413   8.714  1.00  1.26           H  
ATOM   1132 2HB  ARG A  71     -10.457  29.059   8.890  1.00  1.26           H  
ATOM   1133 1HG  ARG A  71     -11.660  29.208  11.056  1.00  1.26           H  
ATOM   1134 2HG  ARG A  71     -12.108  27.508  10.878  1.00  1.26           H  
ATOM   1135 1HD  ARG A  71      -9.696  26.933  10.749  1.00  1.26           H  
ATOM   1136 2HD  ARG A  71      -9.323  28.644  11.074  1.00  1.26           H  
ATOM   1137  HE  ARG A  71     -11.105  27.587  13.071  1.00  1.26           H  
ATOM   1138 1HH1 ARG A  71      -7.695  27.502  12.151  1.00  1.26           H  
ATOM   1139 2HH1 ARG A  71      -7.188  27.162  13.791  1.00  1.26           H  
ATOM   1140 1HH2 ARG A  71     -10.522  27.192  15.000  1.00  1.26           H  
ATOM   1141 2HH2 ARG A  71      -8.818  26.976  15.468  1.00  1.26           H  
ATOM   1142  N   VAL A  72     -13.745  26.895   7.812  1.00  1.23           N  
ATOM   1143  CA  VAL A  72     -14.735  25.827   7.902  1.00  1.23           C  
ATOM   1144  C   VAL A  72     -14.651  25.064   9.227  1.00  1.23           C  
ATOM   1145  O   VAL A  72     -15.617  24.457   9.675  1.00  1.23           O  
ATOM   1146  CB  VAL A  72     -14.585  24.860   6.717  1.00  1.23           C  
ATOM   1147  CG1 VAL A  72     -13.350  24.009   6.859  1.00  1.23           C  
ATOM   1148  CG2 VAL A  72     -15.837  24.040   6.616  1.00  1.23           C  
ATOM   1149  H   VAL A  72     -13.078  26.868   7.053  1.00  1.23           H  
ATOM   1150  HA  VAL A  72     -15.722  26.279   7.823  1.00  1.23           H  
ATOM   1151  HB  VAL A  72     -14.458  25.423   5.820  1.00  1.23           H  
ATOM   1152 1HG1 VAL A  72     -13.263  23.350   5.996  1.00  1.23           H  
ATOM   1153 2HG1 VAL A  72     -12.469  24.647   6.918  1.00  1.23           H  
ATOM   1154 3HG1 VAL A  72     -13.415  23.406   7.756  1.00  1.23           H  
ATOM   1155 1HG2 VAL A  72     -15.763  23.363   5.766  1.00  1.23           H  
ATOM   1156 2HG2 VAL A  72     -15.964  23.473   7.520  1.00  1.23           H  
ATOM   1157 3HG2 VAL A  72     -16.688  24.704   6.479  1.00  1.23           H  
ATOM   1158  N   ASP A  73     -13.485  25.079   9.857  1.00  1.21           N  
ATOM   1159  CA  ASP A  73     -13.299  24.409  11.135  1.00  1.21           C  
ATOM   1160  C   ASP A  73     -14.061  25.104  12.270  1.00  1.21           C  
ATOM   1161  O   ASP A  73     -14.298  24.490  13.310  1.00  1.21           O  
ATOM   1162  CB  ASP A  73     -11.821  24.348  11.501  1.00  1.21           C  
ATOM   1163  CG  ASP A  73     -11.001  23.443  10.584  1.00  1.21           C  
ATOM   1164  OD1 ASP A  73     -11.583  22.690   9.835  1.00  1.21           O  
ATOM   1165  OD2 ASP A  73      -9.795  23.507  10.640  1.00  1.21           O  
ATOM   1166  H   ASP A  73     -12.717  25.578   9.439  1.00  1.21           H  
ATOM   1167  HA  ASP A  73     -13.681  23.394  11.051  1.00  1.21           H  
ATOM   1168 1HB  ASP A  73     -11.407  25.330  11.473  1.00  1.21           H  
ATOM   1169 2HB  ASP A  73     -11.719  23.987  12.525  1.00  1.21           H  
ATOM   1170  N   ASN A  74     -14.383  26.401  12.108  1.00  1.20           N  
ATOM   1171  CA  ASN A  74     -15.118  27.118  13.147  1.00  1.20           C  
ATOM   1172  C   ASN A  74     -16.605  27.182  12.775  1.00  1.20           C  
ATOM   1173  O   ASN A  74     -17.467  27.396  13.631  1.00  1.20           O  
ATOM   1174  CB  ASN A  74     -14.571  28.511  13.391  1.00  1.20           C  
ATOM   1175  CG  ASN A  74     -13.157  28.567  13.917  1.00  1.20           C  
ATOM   1176  OD1 ASN A  74     -12.561  27.575  14.372  1.00  1.20           O  
ATOM   1177  ND2 ASN A  74     -12.612  29.762  13.894  1.00  1.20           N  
ATOM   1178  H   ASN A  74     -14.188  26.883  11.237  1.00  1.20           H  
ATOM   1179  HA  ASN A  74     -15.051  26.555  14.079  1.00  1.20           H  
ATOM   1180 1HB  ASN A  74     -14.607  29.066  12.451  1.00  1.20           H  
ATOM   1181 2HB  ASN A  74     -15.221  29.023  14.097  1.00  1.20           H  
ATOM   1182 1HD2 ASN A  74     -11.690  29.923  14.252  1.00  1.20           H  
ATOM   1183 2HD2 ASN A  74     -13.134  30.534  13.535  1.00  1.20           H  
ATOM   1184  N   LEU A  75     -16.892  26.992  11.481  1.00  1.21           N  
ATOM   1185  CA  LEU A  75     -18.260  27.015  10.961  1.00  1.21           C  
ATOM   1186  C   LEU A  75     -19.134  25.982  11.643  1.00  1.21           C  
ATOM   1187  O   LEU A  75     -20.236  26.285  12.117  1.00  1.21           O  
ATOM   1188  CB  LEU A  75     -18.256  26.716   9.474  1.00  1.21           C  
ATOM   1189  CG  LEU A  75     -19.607  26.609   8.826  1.00  1.21           C  
ATOM   1190  CD1 LEU A  75     -20.324  27.930   8.946  1.00  1.21           C  
ATOM   1191  CD2 LEU A  75     -19.422  26.180   7.379  1.00  1.21           C  
ATOM   1192  H   LEU A  75     -16.126  26.862  10.828  1.00  1.21           H  
ATOM   1193  HA  LEU A  75     -18.681  27.998  11.137  1.00  1.21           H  
ATOM   1194 1HB  LEU A  75     -17.688  27.492   8.966  1.00  1.21           H  
ATOM   1195 2HB  LEU A  75     -17.751  25.767   9.324  1.00  1.21           H  
ATOM   1196  HG  LEU A  75     -20.204  25.860   9.343  1.00  1.21           H  
ATOM   1197 1HD1 LEU A  75     -21.301  27.835   8.486  1.00  1.21           H  
ATOM   1198 2HD1 LEU A  75     -20.438  28.183   9.996  1.00  1.21           H  
ATOM   1199 3HD1 LEU A  75     -19.759  28.710   8.447  1.00  1.21           H  
ATOM   1200 1HD2 LEU A  75     -20.396  26.092   6.899  1.00  1.21           H  
ATOM   1201 2HD2 LEU A  75     -18.830  26.902   6.853  1.00  1.21           H  
ATOM   1202 3HD2 LEU A  75     -18.916  25.216   7.356  1.00  1.21           H  
ATOM   1203  N   ARG A  76     -18.648  24.751  11.708  1.00  1.23           N  
ATOM   1204  CA  ARG A  76     -18.745  23.373  12.126  1.00  1.23           C  
ATOM   1205  C   ARG A  76     -18.508  23.547  13.592  1.00  1.23           C  
ATOM   1206  O   ARG A  76     -17.893  24.532  13.968  1.00  1.23           O  
ATOM   1207  CB  ARG A  76     -17.754  22.450  11.451  1.00  1.23           C  
ATOM   1208  CG  ARG A  76     -18.015  22.270   9.954  1.00  1.23           C  
ATOM   1209  CD  ARG A  76     -17.135  21.245   9.347  1.00  1.23           C  
ATOM   1210  NE  ARG A  76     -15.735  21.572   9.419  1.00  1.23           N  
ATOM   1211  CZ  ARG A  76     -14.763  20.689   9.101  1.00  1.23           C  
ATOM   1212  NH1 ARG A  76     -15.108  19.482   8.699  1.00  1.23           N  
ATOM   1213  NH2 ARG A  76     -13.481  20.983   9.183  1.00  1.23           N  
ATOM   1214  H   ARG A  76     -19.537  24.702  12.168  1.00  1.23           H  
ATOM   1215  HA  ARG A  76     -19.745  22.985  11.958  1.00  1.23           H  
ATOM   1216 1HB  ARG A  76     -16.745  22.858  11.564  1.00  1.23           H  
ATOM   1217 2HB  ARG A  76     -17.771  21.470  11.924  1.00  1.23           H  
ATOM   1218 1HG  ARG A  76     -19.049  21.966   9.803  1.00  1.23           H  
ATOM   1219 2HG  ARG A  76     -17.840  23.214   9.439  1.00  1.23           H  
ATOM   1220 1HD  ARG A  76     -17.286  20.295   9.855  1.00  1.23           H  
ATOM   1221 2HD  ARG A  76     -17.397  21.134   8.296  1.00  1.23           H  
ATOM   1222  HE  ARG A  76     -15.485  22.530   9.712  1.00  1.23           H  
ATOM   1223 1HH1 ARG A  76     -16.085  19.233   8.632  1.00  1.23           H  
ATOM   1224 2HH1 ARG A  76     -14.395  18.809   8.461  1.00  1.23           H  
ATOM   1225 1HH2 ARG A  76     -13.138  21.890   9.516  1.00  1.23           H  
ATOM   1226 2HH2 ARG A  76     -12.790  20.297   8.939  1.00  1.23           H  
ATOM   1227  N   SER A  77     -19.105  22.734  14.436  1.00  1.29           N  
ATOM   1228  CA  SER A  77     -19.017  22.871  15.904  1.00  1.29           C  
ATOM   1229  C   SER A  77     -19.819  24.100  16.428  1.00  1.29           C  
ATOM   1230  O   SER A  77     -20.592  23.971  17.382  1.00  1.29           O  
ATOM   1231  CB  SER A  77     -17.556  22.960  16.360  1.00  1.29           C  
ATOM   1232  OG  SER A  77     -16.857  21.793  16.013  1.00  1.29           O  
ATOM   1233  H   SER A  77     -19.617  21.950  14.061  1.00  1.29           H  
ATOM   1234  HA  SER A  77     -19.442  21.976  16.356  1.00  1.29           H  
ATOM   1235 1HB  SER A  77     -17.048  23.826  15.974  1.00  1.29           H  
ATOM   1236 2HB  SER A  77     -17.546  23.065  17.443  1.00  1.29           H  
ATOM   1237  HG  SER A  77     -15.938  21.959  16.247  1.00  1.29           H  
ATOM   1238  N   HIS A  78     -19.789  25.237  15.719  1.00  1.40           N  
ATOM   1239  CA  HIS A  78     -20.645  26.371  16.058  1.00  1.40           C  
ATOM   1240  C   HIS A  78     -22.051  26.024  15.627  1.00  1.40           C  
ATOM   1241  O   HIS A  78     -22.969  25.973  16.447  1.00  1.40           O  
ATOM   1242  CB  HIS A  78     -20.206  27.656  15.348  1.00  1.40           C  
ATOM   1243  CG  HIS A  78     -21.065  28.866  15.643  1.00  1.40           C  
ATOM   1244  ND1 HIS A  78     -22.281  29.068  15.031  1.00  1.40           N  
ATOM   1245  CD2 HIS A  78     -20.869  29.935  16.446  1.00  1.40           C  
ATOM   1246  CE1 HIS A  78     -22.799  30.208  15.441  1.00  1.40           C  
ATOM   1247  NE2 HIS A  78     -21.964  30.765  16.297  1.00  1.40           N  
ATOM   1248  H   HIS A  78     -19.111  25.320  14.970  1.00  1.40           H  
ATOM   1249  HA  HIS A  78     -20.643  26.544  17.133  1.00  1.40           H  
ATOM   1250 1HB  HIS A  78     -19.180  27.892  15.633  1.00  1.40           H  
ATOM   1251 2HB  HIS A  78     -20.204  27.500  14.277  1.00  1.40           H  
ATOM   1252  HD1 HIS A  78     -22.714  28.440  14.378  1.00  1.40           H  
ATOM   1253  HD2 HIS A  78     -20.053  30.221  17.111  1.00  1.40           H  
ATOM   1254  HE1 HIS A  78     -23.753  30.538  15.057  1.00  1.40           H  
ATOM   1255  N   VAL A  79     -22.217  25.692  14.344  1.00  1.56           N  
ATOM   1256  CA  VAL A  79     -23.530  25.328  13.847  1.00  1.56           C  
ATOM   1257  C   VAL A  79     -24.088  24.099  14.549  1.00  1.56           C  
ATOM   1258  O   VAL A  79     -25.302  23.955  14.677  1.00  1.56           O  
ATOM   1259  CB  VAL A  79     -23.486  25.108  12.327  1.00  1.56           C  
ATOM   1260  CG1 VAL A  79     -22.702  23.861  11.979  1.00  1.56           C  
ATOM   1261  CG2 VAL A  79     -24.916  25.020  11.805  1.00  1.56           C  
ATOM   1262  H   VAL A  79     -21.437  25.749  13.688  1.00  1.56           H  
ATOM   1263  HA  VAL A  79     -24.203  26.165  14.039  1.00  1.56           H  
ATOM   1264  HB  VAL A  79     -22.971  25.954  11.865  1.00  1.56           H  
ATOM   1265 1HG1 VAL A  79     -22.669  23.752  10.896  1.00  1.56           H  
ATOM   1266 2HG1 VAL A  79     -21.706  23.968  12.367  1.00  1.56           H  
ATOM   1267 3HG1 VAL A  79     -23.172  22.984  12.407  1.00  1.56           H  
ATOM   1268 1HG2 VAL A  79     -24.906  24.888  10.721  1.00  1.56           H  
ATOM   1269 2HG2 VAL A  79     -25.419  24.171  12.270  1.00  1.56           H  
ATOM   1270 3HG2 VAL A  79     -25.457  25.929  12.046  1.00  1.56           H  
ATOM   1271  N   LYS A  80     -23.216  23.197  15.011  1.00  1.79           N  
ATOM   1272  CA  LYS A  80     -23.699  22.014  15.704  1.00  1.79           C  
ATOM   1273  C   LYS A  80     -24.239  22.403  17.073  1.00  1.79           C  
ATOM   1274  O   LYS A  80     -25.317  21.961  17.476  1.00  1.79           O  
ATOM   1275  CB  LYS A  80     -22.593  20.970  15.849  1.00  1.79           C  
ATOM   1276  CG  LYS A  80     -22.163  20.315  14.536  1.00  1.79           C  
ATOM   1277  CD  LYS A  80     -21.062  19.279  14.771  1.00  1.79           C  
ATOM   1278  CE  LYS A  80     -20.638  18.594  13.471  1.00  1.79           C  
ATOM   1279  NZ  LYS A  80     -19.554  17.588  13.701  1.00  1.79           N  
ATOM   1280  H   LYS A  80     -22.229  23.356  14.888  1.00  1.79           H  
ATOM   1281  HA  LYS A  80     -24.516  21.581  15.127  1.00  1.79           H  
ATOM   1282 1HB  LYS A  80     -21.728  21.431  16.308  1.00  1.79           H  
ATOM   1283 2HB  LYS A  80     -22.933  20.181  16.520  1.00  1.79           H  
ATOM   1284 1HG  LYS A  80     -23.023  19.825  14.080  1.00  1.79           H  
ATOM   1285 2HG  LYS A  80     -21.801  21.080  13.854  1.00  1.79           H  
ATOM   1286 1HD  LYS A  80     -20.191  19.760  15.217  1.00  1.79           H  
ATOM   1287 2HD  LYS A  80     -21.425  18.520  15.463  1.00  1.79           H  
ATOM   1288 1HE  LYS A  80     -21.501  18.092  13.035  1.00  1.79           H  
ATOM   1289 2HE  LYS A  80     -20.277  19.349  12.771  1.00  1.79           H  
ATOM   1290 1HZ  LYS A  80     -19.301  17.155  12.823  1.00  1.79           H  
ATOM   1291 2HZ  LYS A  80     -18.744  18.048  14.097  1.00  1.79           H  
ATOM   1292 3HZ  LYS A  80     -19.883  16.878  14.341  1.00  1.79           H  
ATOM   1293  N   THR A  81     -23.526  23.299  17.763  1.00  2.10           N  
ATOM   1294  CA  THR A  81     -23.960  23.764  19.070  1.00  2.10           C  
ATOM   1295  C   THR A  81     -25.295  24.484  18.954  1.00  2.10           C  
ATOM   1296  O   THR A  81     -26.205  24.267  19.759  1.00  2.10           O  
ATOM   1297  CB  THR A  81     -22.918  24.716  19.690  1.00  2.10           C  
ATOM   1298  OG1 THR A  81     -21.676  24.018  19.875  1.00  2.10           O  
ATOM   1299  CG2 THR A  81     -23.416  25.245  21.022  1.00  2.10           C  
ATOM   1300  H   THR A  81     -22.634  23.644  17.407  1.00  2.10           H  
ATOM   1301  HA  THR A  81     -24.086  22.903  19.725  1.00  2.10           H  
ATOM   1302  HB  THR A  81     -22.749  25.555  19.014  1.00  2.10           H  
ATOM   1303  HG1 THR A  81     -21.265  23.865  18.994  1.00  2.10           H  
ATOM   1304 1HG2 THR A  81     -22.673  25.919  21.443  1.00  2.10           H  
ATOM   1305 2HG2 THR A  81     -24.352  25.783  20.867  1.00  2.10           H  
ATOM   1306 3HG2 THR A  81     -23.583  24.414  21.704  1.00  2.10           H  
ATOM   1307  N   VAL A  82     -25.418  25.334  17.937  1.00  2.52           N  
ATOM   1308  CA  VAL A  82     -26.643  26.083  17.714  1.00  2.52           C  
ATOM   1309  C   VAL A  82     -27.807  25.164  17.337  1.00  2.52           C  
ATOM   1310  O   VAL A  82     -28.876  25.230  17.944  1.00  2.52           O  
ATOM   1311  CB  VAL A  82     -26.418  27.115  16.601  1.00  2.52           C  
ATOM   1312  CG1 VAL A  82     -27.727  27.776  16.219  1.00  2.52           C  
ATOM   1313  CG2 VAL A  82     -25.411  28.156  17.074  1.00  2.52           C  
ATOM   1314  H   VAL A  82     -24.619  25.473  17.316  1.00  2.52           H  
ATOM   1315  HA  VAL A  82     -26.896  26.607  18.635  1.00  2.52           H  
ATOM   1316  HB  VAL A  82     -26.029  26.605  15.719  1.00  2.52           H  
ATOM   1317 1HG1 VAL A  82     -27.550  28.483  15.431  1.00  2.52           H  
ATOM   1318 2HG1 VAL A  82     -28.431  27.020  15.873  1.00  2.52           H  
ATOM   1319 3HG1 VAL A  82     -28.141  28.294  17.082  1.00  2.52           H  
ATOM   1320 1HG2 VAL A  82     -25.239  28.864  16.282  1.00  2.52           H  
ATOM   1321 2HG2 VAL A  82     -25.802  28.672  17.950  1.00  2.52           H  
ATOM   1322 3HG2 VAL A  82     -24.475  27.674  17.331  1.00  2.52           H  
ATOM   1323  N   HIS A  83     -27.577  24.257  16.387  1.00  3.07           N  
ATOM   1324  CA  HIS A  83     -28.582  23.308  15.917  1.00  3.07           C  
ATOM   1325  C   HIS A  83     -29.157  22.481  17.059  1.00  3.07           C  
ATOM   1326  O   HIS A  83     -30.370  22.289  17.160  1.00  3.07           O  
ATOM   1327  CB  HIS A  83     -27.970  22.372  14.866  1.00  3.07           C  
ATOM   1328  CG  HIS A  83     -28.908  21.332  14.319  1.00  3.07           C  
ATOM   1329  ND1 HIS A  83     -29.920  21.629  13.421  1.00  3.07           N  
ATOM   1330  CD2 HIS A  83     -28.984  19.997  14.543  1.00  3.07           C  
ATOM   1331  CE1 HIS A  83     -30.574  20.518  13.117  1.00  3.07           C  
ATOM   1332  NE2 HIS A  83     -30.026  19.515  13.783  1.00  3.07           N  
ATOM   1333  H   HIS A  83     -26.668  24.227  15.931  1.00  3.07           H  
ATOM   1334  HA  HIS A  83     -29.402  23.851  15.452  1.00  3.07           H  
ATOM   1335 1HB  HIS A  83     -27.603  22.966  14.030  1.00  3.07           H  
ATOM   1336 2HB  HIS A  83     -27.109  21.862  15.300  1.00  3.07           H  
ATOM   1337  HD2 HIS A  83     -28.338  19.415  15.202  1.00  3.07           H  
ATOM   1338  HE1 HIS A  83     -31.419  20.441  12.434  1.00  3.07           H  
ATOM   1339  HE2 HIS A  83     -30.321  18.550  13.744  1.00  3.07           H  
ATOM   1340  N   GLN A  84     -28.280  22.000  17.931  1.00  3.72           N  
ATOM   1341  CA  GLN A  84     -28.654  21.142  19.038  1.00  3.72           C  
ATOM   1342  C   GLN A  84     -29.143  21.920  20.264  1.00  3.72           C  
ATOM   1343  O   GLN A  84     -29.482  21.321  21.289  1.00  3.72           O  
ATOM   1344  CB  GLN A  84     -27.447  20.287  19.422  1.00  3.72           C  
ATOM   1345  CG  GLN A  84     -27.016  19.308  18.333  1.00  3.72           C  
ATOM   1346  CD  GLN A  84     -25.745  18.549  18.689  1.00  3.72           C  
ATOM   1347  OE1 GLN A  84     -25.370  18.437  19.862  1.00  3.72           O  
ATOM   1348  NE2 GLN A  84     -25.071  18.017  17.672  1.00  3.72           N  
ATOM   1349  H   GLN A  84     -27.286  22.197  17.799  1.00  3.72           H  
ATOM   1350  HA  GLN A  84     -29.460  20.490  18.705  1.00  3.72           H  
ATOM   1351 1HB  GLN A  84     -26.599  20.946  19.636  1.00  3.72           H  
ATOM   1352 2HB  GLN A  84     -27.665  19.726  20.328  1.00  3.72           H  
ATOM   1353 1HG  GLN A  84     -27.815  18.588  18.170  1.00  3.72           H  
ATOM   1354 2HG  GLN A  84     -26.830  19.872  17.417  1.00  3.72           H  
ATOM   1355 1HE2 GLN A  84     -24.229  17.504  17.844  1.00  3.72           H  
ATOM   1356 2HE2 GLN A  84     -25.407  18.128  16.738  1.00  3.72           H  
ATOM   1357  N   GLY A  85     -29.171  23.250  20.185  1.00  4.43           N  
ATOM   1358  CA  GLY A  85     -29.589  24.074  21.303  1.00  4.43           C  
ATOM   1359  C   GLY A  85     -30.851  23.523  21.950  1.00  4.43           C  
ATOM   1360  O   GLY A  85     -31.812  24.259  22.187  1.00  4.43           O  
ATOM   1361  H   GLY A  85     -28.915  23.726  19.322  1.00  4.43           H  
ATOM   1362 1HA  GLY A  85     -28.785  24.124  22.037  1.00  4.43           H  
ATOM   1363 2HA  GLY A  85     -29.766  25.089  20.949  1.00  4.43           H  
TER    1364
ENDMDL

REMARK ID 69899 MODEL 3 2021-04-17_00000205_1_11
PFRMAT TS
TARGET 2021-04-17_00000205_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.450  -0.052  -5.122  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.815   0.635  -5.345  1.00  1.09           C  
ATOM      3  C   MET A   1       0.873   1.957  -4.601  1.00  1.09           C  
ATOM      4  O   MET A   1      -0.063   2.757  -4.657  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.064   0.852  -6.835  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.401   1.525  -7.151  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.822   0.524  -6.712  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.042   1.811  -6.504  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.310  -1.050  -5.169  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.803   0.197  -4.209  1.00  1.09           H  
ATOM     11 3H   MET A   1      -1.115   0.230  -5.828  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.616   0.008  -4.953  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.037  -0.105  -7.353  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.272   1.474  -7.249  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.450   1.737  -8.217  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.480   2.455  -6.631  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.999   1.369  -6.231  1.00  1.09           H  
ATOM     18 2HE  MET A   1       5.148   2.368  -7.434  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.722   2.476  -5.718  1.00  1.09           H  
ATOM     20  N   LYS A   2       1.982   2.172  -3.905  1.00  1.01           N  
ATOM     21  CA  LYS A   2       2.238   3.386  -3.131  1.00  1.01           C  
ATOM     22  C   LYS A   2       3.591   4.019  -3.514  1.00  1.01           C  
ATOM     23  O   LYS A   2       4.606   3.718  -2.881  1.00  1.01           O  
ATOM     24  CB  LYS A   2       2.207   3.090  -1.630  1.00  1.01           C  
ATOM     25  CG  LYS A   2       0.863   2.682  -1.078  1.00  1.01           C  
ATOM     26  CD  LYS A   2       0.948   2.486   0.428  1.00  1.01           C  
ATOM     27  CE  LYS A   2      -0.399   2.118   1.024  1.00  1.01           C  
ATOM     28  NZ  LYS A   2      -0.309   1.919   2.497  1.00  1.01           N  
ATOM     29  H   LYS A   2       2.701   1.460  -3.913  1.00  1.01           H  
ATOM     30  HA  LYS A   2       1.440   4.097  -3.319  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       2.912   2.292  -1.406  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       2.528   3.960  -1.075  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       0.138   3.460  -1.299  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       0.534   1.758  -1.540  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       1.665   1.698   0.654  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       1.300   3.415   0.890  1.00  1.01           H  
ATOM     37 1HE  LYS A   2      -1.109   2.919   0.817  1.00  1.01           H  
ATOM     38 2HE  LYS A   2      -0.759   1.198   0.564  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2      -1.219   1.679   2.864  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       0.342   1.171   2.697  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2       0.017   2.773   2.932  1.00  1.01           H  
ATOM     42  N   PRO A   3       3.655   4.803  -4.608  1.00  0.96           N  
ATOM     43  CA  PRO A   3       4.852   5.408  -5.161  1.00  0.96           C  
ATOM     44  C   PRO A   3       5.239   6.558  -4.259  1.00  0.96           C  
ATOM     45  O   PRO A   3       4.406   7.010  -3.491  1.00  0.96           O  
ATOM     46  CB  PRO A   3       4.394   5.861  -6.550  1.00  0.96           C  
ATOM     47  CG  PRO A   3       2.926   6.185  -6.367  1.00  0.96           C  
ATOM     48  CD  PRO A   3       2.415   5.214  -5.312  1.00  0.96           C  
ATOM     49  HA  PRO A   3       5.657   4.662  -5.215  1.00  0.96           H  
ATOM     50 1HB  PRO A   3       4.981   6.738  -6.868  1.00  0.96           H  
ATOM     51 2HB  PRO A   3       4.570   5.066  -7.288  1.00  0.96           H  
ATOM     52 1HG  PRO A   3       2.799   7.227  -6.050  1.00  0.96           H  
ATOM     53 2HG  PRO A   3       2.392   6.083  -7.321  1.00  0.96           H  
ATOM     54 1HD  PRO A   3       1.764   5.789  -4.636  1.00  0.96           H  
ATOM     55 2HD  PRO A   3       1.895   4.386  -5.767  1.00  0.96           H  
ATOM     56  N   TYR A   4       6.472   7.043  -4.372  1.00  0.94           N  
ATOM     57  CA  TYR A   4       6.960   8.192  -3.600  1.00  0.94           C  
ATOM     58  C   TYR A   4       7.384   7.729  -2.202  1.00  0.94           C  
ATOM     59  O   TYR A   4       6.589   7.189  -1.429  1.00  0.94           O  
ATOM     60  CB  TYR A   4       5.917   9.334  -3.465  1.00  0.94           C  
ATOM     61  CG  TYR A   4       5.358   9.879  -4.765  1.00  0.94           C  
ATOM     62  CD1 TYR A   4       4.014   9.674  -5.073  1.00  0.94           C  
ATOM     63  CD2 TYR A   4       6.174  10.547  -5.654  1.00  0.94           C  
ATOM     64  CE1 TYR A   4       3.495  10.137  -6.256  1.00  0.94           C  
ATOM     65  CE2 TYR A   4       5.653  11.012  -6.848  1.00  0.94           C  
ATOM     66  CZ  TYR A   4       4.318  10.807  -7.150  1.00  0.94           C  
ATOM     67  OH  TYR A   4       3.803  11.266  -8.343  1.00  0.94           O  
ATOM     68  H   TYR A   4       7.107   6.603  -5.024  1.00  0.94           H  
ATOM     69  HA  TYR A   4       7.845   8.594  -4.094  1.00  0.94           H  
ATOM     70 1HB  TYR A   4       5.103   9.078  -2.803  1.00  0.94           H  
ATOM     71 2HB  TYR A   4       6.411  10.162  -2.990  1.00  0.94           H  
ATOM     72  HD1 TYR A   4       3.365   9.140  -4.370  1.00  0.94           H  
ATOM     73  HD2 TYR A   4       7.226  10.703  -5.418  1.00  0.94           H  
ATOM     74  HE1 TYR A   4       2.442   9.971  -6.487  1.00  0.94           H  
ATOM     75  HE2 TYR A   4       6.296  11.538  -7.555  1.00  0.94           H  
ATOM     76  HH  TYR A   4       4.500  11.696  -8.848  1.00  0.94           H  
ATOM     77  N   VAL A   5       8.668   7.890  -1.895  1.00  0.97           N  
ATOM     78  CA  VAL A   5       9.205   7.438  -0.611  1.00  0.97           C  
ATOM     79  C   VAL A   5       9.925   8.602   0.060  1.00  0.97           C  
ATOM     80  O   VAL A   5      10.609   9.374  -0.608  1.00  0.97           O  
ATOM     81  CB  VAL A   5      10.165   6.242  -0.822  1.00  0.97           C  
ATOM     82  CG1 VAL A   5      11.344   6.682  -1.657  1.00  0.97           C  
ATOM     83  CG2 VAL A   5      10.631   5.673   0.525  1.00  0.97           C  
ATOM     84  H   VAL A   5       9.285   8.335  -2.559  1.00  0.97           H  
ATOM     85  HA  VAL A   5       8.382   7.121   0.023  1.00  0.97           H  
ATOM     86  HB  VAL A   5       9.637   5.464  -1.371  1.00  0.97           H  
ATOM     87 1HG1 VAL A   5      12.011   5.837  -1.827  1.00  0.97           H  
ATOM     88 2HG1 VAL A   5      10.993   7.065  -2.613  1.00  0.97           H  
ATOM     89 3HG1 VAL A   5      11.884   7.466  -1.130  1.00  0.97           H  
ATOM     90 1HG2 VAL A   5      11.283   4.825   0.348  1.00  0.97           H  
ATOM     91 2HG2 VAL A   5      11.155   6.388   1.081  1.00  0.97           H  
ATOM     92 3HG2 VAL A   5       9.778   5.358   1.093  1.00  0.97           H  
ATOM     93  N   CYS A   6       9.799   8.711   1.383  1.00  1.04           N  
ATOM     94  CA  CYS A   6      10.404   9.797   2.162  1.00  1.04           C  
ATOM     95  C   CYS A   6      11.928   9.735   2.184  1.00  1.04           C  
ATOM     96  O   CYS A   6      12.588  10.678   2.623  1.00  1.04           O  
ATOM     97  CB  CYS A   6       9.927   9.737   3.609  1.00  1.04           C  
ATOM     98  SG  CYS A   6      10.498   8.271   4.420  1.00  1.04           S  
ATOM     99  H   CYS A   6       9.219   8.018   1.855  1.00  1.04           H  
ATOM    100  HA  CYS A   6      10.097  10.746   1.722  1.00  1.04           H  
ATOM    101 1HB  CYS A   6      10.298  10.592   4.160  1.00  1.04           H  
ATOM    102 2HB  CYS A   6       8.846   9.757   3.657  1.00  1.04           H  
ATOM    103  N   GLU A   7      12.483   8.588   1.808  1.00  1.12           N  
ATOM    104  CA  GLU A   7      13.913   8.252   1.773  1.00  1.12           C  
ATOM    105  C   GLU A   7      14.552   8.158   3.162  1.00  1.12           C  
ATOM    106  O   GLU A   7      15.108   7.126   3.527  1.00  1.12           O  
ATOM    107  CB  GLU A   7      14.712   9.243   0.905  1.00  1.12           C  
ATOM    108  CG  GLU A   7      14.393   9.171  -0.595  1.00  1.12           C  
ATOM    109  CD  GLU A   7      15.208  10.139  -1.437  1.00  1.12           C  
ATOM    110  OE1 GLU A   7      15.915  10.939  -0.873  1.00  1.12           O  
ATOM    111  OE2 GLU A   7      15.132  10.063  -2.644  1.00  1.12           O  
ATOM    112  H   GLU A   7      11.839   7.893   1.481  1.00  1.12           H  
ATOM    113  HA  GLU A   7      14.006   7.271   1.307  1.00  1.12           H  
ATOM    114 1HB  GLU A   7      14.554  10.264   1.234  1.00  1.12           H  
ATOM    115 2HB  GLU A   7      15.775   9.034   1.019  1.00  1.12           H  
ATOM    116 1HG  GLU A   7      14.569   8.156  -0.949  1.00  1.12           H  
ATOM    117 2HG  GLU A   7      13.336   9.394  -0.732  1.00  1.12           H  
ATOM    118  N   ARG A   8      14.423   9.223   3.946  1.00  1.19           N  
ATOM    119  CA  ARG A   8      14.983   9.336   5.287  1.00  1.19           C  
ATOM    120  C   ARG A   8      14.457   8.266   6.238  1.00  1.19           C  
ATOM    121  O   ARG A   8      15.173   7.793   7.122  1.00  1.19           O  
ATOM    122  CB  ARG A   8      14.593  10.685   5.889  1.00  1.19           C  
ATOM    123  CG  ARG A   8      15.224  11.922   5.255  1.00  1.19           C  
ATOM    124  CD  ARG A   8      14.793  13.156   5.988  1.00  1.19           C  
ATOM    125  NE  ARG A   8      15.244  14.390   5.375  1.00  1.19           N  
ATOM    126  CZ  ARG A   8      16.467  14.927   5.529  1.00  1.19           C  
ATOM    127  NH1 ARG A   8      17.379  14.309   6.249  1.00  1.19           N  
ATOM    128  NH2 ARG A   8      16.746  16.083   4.958  1.00  1.19           N  
ATOM    129  H   ARG A   8      13.923  10.013   3.555  1.00  1.19           H  
ATOM    130  HA  ARG A   8      16.068   9.255   5.220  1.00  1.19           H  
ATOM    131 1HB  ARG A   8      13.511  10.806   5.805  1.00  1.19           H  
ATOM    132 2HB  ARG A   8      14.835  10.693   6.952  1.00  1.19           H  
ATOM    133 1HG  ARG A   8      16.310  11.849   5.292  1.00  1.19           H  
ATOM    134 2HG  ARG A   8      14.893  12.001   4.215  1.00  1.19           H  
ATOM    135 1HD  ARG A   8      13.704  13.187   6.044  1.00  1.19           H  
ATOM    136 2HD  ARG A   8      15.200  13.125   6.990  1.00  1.19           H  
ATOM    137  HE  ARG A   8      14.567  14.924   4.837  1.00  1.19           H  
ATOM    138 1HH1 ARG A   8      17.160  13.428   6.688  1.00  1.19           H  
ATOM    139 2HH1 ARG A   8      18.290  14.721   6.365  1.00  1.19           H  
ATOM    140 1HH2 ARG A   8      16.031  16.561   4.420  1.00  1.19           H  
ATOM    141 2HH2 ARG A   8      17.655  16.497   5.073  1.00  1.19           H  
ATOM    142  N   CYS A   9      13.189   7.920   6.069  1.00  1.24           N  
ATOM    143  CA  CYS A   9      12.497   6.983   6.945  1.00  1.24           C  
ATOM    144  C   CYS A   9      11.994   5.676   6.288  1.00  1.24           C  
ATOM    145  O   CYS A   9      11.538   4.766   6.979  1.00  1.24           O  
ATOM    146  CB  CYS A   9      11.316   7.740   7.571  1.00  1.24           C  
ATOM    147  SG  CYS A   9       9.872   8.188   6.415  1.00  1.24           S  
ATOM    148  H   CYS A   9      12.687   8.351   5.310  1.00  1.24           H  
ATOM    149  HA  CYS A   9      13.186   6.708   7.743  1.00  1.24           H  
ATOM    150 1HB  CYS A   9      10.910   7.144   8.387  1.00  1.24           H  
ATOM    151 2HB  CYS A   9      11.687   8.670   8.010  1.00  1.24           H  
ATOM    152  N   GLY A  10      12.029   5.604   4.959  1.00  1.26           N  
ATOM    153  CA  GLY A  10      11.551   4.455   4.174  1.00  1.26           C  
ATOM    154  C   GLY A  10      10.021   4.402   3.913  1.00  1.26           C  
ATOM    155  O   GLY A  10       9.539   3.544   3.164  1.00  1.26           O  
ATOM    156  H   GLY A  10      12.424   6.388   4.462  1.00  1.26           H  
ATOM    157 1HA  GLY A  10      12.070   4.460   3.216  1.00  1.26           H  
ATOM    158 2HA  GLY A  10      11.858   3.540   4.679  1.00  1.26           H  
ATOM    159  N   LYS A  11       9.253   5.310   4.506  1.00  1.25           N  
ATOM    160  CA  LYS A  11       7.796   5.339   4.351  1.00  1.25           C  
ATOM    161  C   LYS A  11       7.354   5.630   2.925  1.00  1.25           C  
ATOM    162  O   LYS A  11       7.855   6.558   2.279  1.00  1.25           O  
ATOM    163  CB  LYS A  11       7.154   6.367   5.289  1.00  1.25           C  
ATOM    164  CG  LYS A  11       5.638   6.401   5.268  1.00  1.25           C  
ATOM    165  CD  LYS A  11       5.083   7.372   6.306  1.00  1.25           C  
ATOM    166  CE  LYS A  11       3.558   7.373   6.279  1.00  1.25           C  
ATOM    167  NZ  LYS A  11       2.976   8.299   7.297  1.00  1.25           N  
ATOM    168  H   LYS A  11       9.697   5.995   5.106  1.00  1.25           H  
ATOM    169  HA  LYS A  11       7.412   4.355   4.618  1.00  1.25           H  
ATOM    170 1HB  LYS A  11       7.487   6.195   6.312  1.00  1.25           H  
ATOM    171 2HB  LYS A  11       7.475   7.362   4.994  1.00  1.25           H  
ATOM    172 1HG  LYS A  11       5.295   6.724   4.280  1.00  1.25           H  
ATOM    173 2HG  LYS A  11       5.243   5.406   5.457  1.00  1.25           H  
ATOM    174 1HD  LYS A  11       5.424   7.082   7.300  1.00  1.25           H  
ATOM    175 2HD  LYS A  11       5.447   8.377   6.100  1.00  1.25           H  
ATOM    176 1HE  LYS A  11       3.219   7.674   5.288  1.00  1.25           H  
ATOM    177 2HE  LYS A  11       3.203   6.363   6.479  1.00  1.25           H  
ATOM    178 1HZ  LYS A  11       1.969   8.262   7.247  1.00  1.25           H  
ATOM    179 2HZ  LYS A  11       3.277   8.018   8.220  1.00  1.25           H  
ATOM    180 3HZ  LYS A  11       3.283   9.246   7.118  1.00  1.25           H  
ATOM    181  N   ARG A  12       6.402   4.830   2.440  1.00  1.24           N  
ATOM    182  CA  ARG A  12       5.811   5.026   1.117  1.00  1.24           C  
ATOM    183  C   ARG A  12       4.474   5.752   1.231  1.00  1.24           C  
ATOM    184  O   ARG A  12       3.728   5.548   2.193  1.00  1.24           O  
ATOM    185  CB  ARG A  12       5.631   3.709   0.385  1.00  1.24           C  
ATOM    186  CG  ARG A  12       6.817   3.268  -0.476  1.00  1.24           C  
ATOM    187  CD  ARG A  12       8.005   2.839   0.310  1.00  1.24           C  
ATOM    188  NE  ARG A  12       9.052   2.308  -0.567  1.00  1.24           N  
ATOM    189  CZ  ARG A  12      10.304   1.948  -0.192  1.00  1.24           C  
ATOM    190  NH1 ARG A  12      10.712   2.064   1.057  1.00  1.24           N  
ATOM    191  NH2 ARG A  12      11.138   1.469  -1.102  1.00  1.24           N  
ATOM    192  H   ARG A  12       6.067   4.071   3.015  1.00  1.24           H  
ATOM    193  HA  ARG A  12       6.483   5.643   0.524  1.00  1.24           H  
ATOM    194 1HB  ARG A  12       5.418   2.916   1.096  1.00  1.24           H  
ATOM    195 2HB  ARG A  12       4.776   3.794  -0.276  1.00  1.24           H  
ATOM    196 1HG  ARG A  12       6.504   2.443  -1.114  1.00  1.24           H  
ATOM    197 2HG  ARG A  12       7.112   4.114  -1.106  1.00  1.24           H  
ATOM    198 1HD  ARG A  12       8.397   3.677   0.843  1.00  1.24           H  
ATOM    199 2HD  ARG A  12       7.724   2.064   1.019  1.00  1.24           H  
ATOM    200  HE  ARG A  12       8.811   2.193  -1.541  1.00  1.24           H  
ATOM    201 1HH1 ARG A  12      10.093   2.450   1.784  1.00  1.24           H  
ATOM    202 2HH1 ARG A  12      11.646   1.787   1.308  1.00  1.24           H  
ATOM    203 1HH2 ARG A  12      10.839   1.375  -2.063  1.00  1.24           H  
ATOM    204 2HH2 ARG A  12      12.073   1.196  -0.835  1.00  1.24           H  
ATOM    205  N   PHE A  13       4.163   6.562   0.228  1.00  1.24           N  
ATOM    206  CA  PHE A  13       2.940   7.358   0.202  1.00  1.24           C  
ATOM    207  C   PHE A  13       2.090   7.051  -1.008  1.00  1.24           C  
ATOM    208  O   PHE A  13       2.459   6.239  -1.836  1.00  1.24           O  
ATOM    209  CB  PHE A  13       3.313   8.827   0.187  1.00  1.24           C  
ATOM    210  CG  PHE A  13       4.142   9.188   1.341  1.00  1.24           C  
ATOM    211  CD1 PHE A  13       5.498   9.101   1.228  1.00  1.24           C  
ATOM    212  CD2 PHE A  13       3.601   9.582   2.539  1.00  1.24           C  
ATOM    213  CE1 PHE A  13       6.306   9.386   2.262  1.00  1.24           C  
ATOM    214  CE2 PHE A  13       4.422   9.882   3.597  1.00  1.24           C  
ATOM    215  CZ  PHE A  13       5.787   9.776   3.451  1.00  1.24           C  
ATOM    216  H   PHE A  13       4.842   6.679  -0.531  1.00  1.24           H  
ATOM    217  HA  PHE A  13       2.359   7.140   1.097  1.00  1.24           H  
ATOM    218 1HB  PHE A  13       3.869   9.054  -0.724  1.00  1.24           H  
ATOM    219 2HB  PHE A  13       2.424   9.440   0.188  1.00  1.24           H  
ATOM    220  HD1 PHE A  13       5.926   8.785   0.281  1.00  1.24           H  
ATOM    221  HD2 PHE A  13       2.520   9.648   2.641  1.00  1.24           H  
ATOM    222  HE1 PHE A  13       7.359   9.296   2.132  1.00  1.24           H  
ATOM    223  HE2 PHE A  13       3.999  10.194   4.547  1.00  1.24           H  
ATOM    224  HZ  PHE A  13       6.446   9.997   4.277  1.00  1.24           H  
ATOM    225  N   VAL A  14       0.911   7.640  -1.079  1.00  1.25           N  
ATOM    226  CA  VAL A  14       0.091   7.507  -2.266  1.00  1.25           C  
ATOM    227  C   VAL A  14       0.358   8.709  -3.172  1.00  1.25           C  
ATOM    228  O   VAL A  14       0.447   8.577  -4.394  1.00  1.25           O  
ATOM    229  CB  VAL A  14      -1.392   7.413  -1.900  1.00  1.25           C  
ATOM    230  CG1 VAL A  14      -2.237   7.389  -3.158  1.00  1.25           C  
ATOM    231  CG2 VAL A  14      -1.610   6.160  -1.073  1.00  1.25           C  
ATOM    232  H   VAL A  14       0.588   8.265  -0.346  1.00  1.25           H  
ATOM    233  HA  VAL A  14       0.372   6.596  -2.792  1.00  1.25           H  
ATOM    234  HB  VAL A  14      -1.679   8.293  -1.326  1.00  1.25           H  
ATOM    235 1HG1 VAL A  14      -3.290   7.331  -2.888  1.00  1.25           H  
ATOM    236 2HG1 VAL A  14      -2.058   8.292  -3.733  1.00  1.25           H  
ATOM    237 3HG1 VAL A  14      -1.965   6.519  -3.757  1.00  1.25           H  
ATOM    238 1HG2 VAL A  14      -2.660   6.085  -0.797  1.00  1.25           H  
ATOM    239 2HG2 VAL A  14      -1.324   5.291  -1.662  1.00  1.25           H  
ATOM    240 3HG2 VAL A  14      -0.998   6.209  -0.172  1.00  1.25           H  
ATOM    241  N   GLN A  15       0.447   9.897  -2.558  1.00  1.25           N  
ATOM    242  CA  GLN A  15       0.662  11.131  -3.311  1.00  1.25           C  
ATOM    243  C   GLN A  15       1.893  11.898  -2.823  1.00  1.25           C  
ATOM    244  O   GLN A  15       2.188  11.927  -1.622  1.00  1.25           O  
ATOM    245  CB  GLN A  15      -0.564  12.036  -3.188  1.00  1.25           C  
ATOM    246  CG  GLN A  15      -1.844  11.429  -3.718  1.00  1.25           C  
ATOM    247  CD  GLN A  15      -3.018  12.371  -3.608  1.00  1.25           C  
ATOM    248  OE1 GLN A  15      -3.096  13.170  -2.668  1.00  1.25           O  
ATOM    249  NE2 GLN A  15      -3.938  12.287  -4.562  1.00  1.25           N  
ATOM    250  H   GLN A  15       0.347   9.932  -1.544  1.00  1.25           H  
ATOM    251  HA  GLN A  15       0.818  10.879  -4.359  1.00  1.25           H  
ATOM    252 1HB  GLN A  15      -0.725  12.284  -2.142  1.00  1.25           H  
ATOM    253 2HB  GLN A  15      -0.384  12.967  -3.723  1.00  1.25           H  
ATOM    254 1HG  GLN A  15      -1.709  11.150  -4.764  1.00  1.25           H  
ATOM    255 2HG  GLN A  15      -2.076  10.552  -3.123  1.00  1.25           H  
ATOM    256 1HE2 GLN A  15      -4.739  12.887  -4.541  1.00  1.25           H  
ATOM    257 2HE2 GLN A  15      -3.829  11.623  -5.303  1.00  1.25           H  
ATOM    258  N   SER A  16       2.524  12.642  -3.737  1.00  1.24           N  
ATOM    259  CA  SER A  16       3.687  13.471  -3.403  1.00  1.24           C  
ATOM    260  C   SER A  16       3.363  14.561  -2.374  1.00  1.24           C  
ATOM    261  O   SER A  16       4.245  15.018  -1.645  1.00  1.24           O  
ATOM    262  CB  SER A  16       4.233  14.106  -4.670  1.00  1.24           C  
ATOM    263  OG  SER A  16       3.318  15.017  -5.212  1.00  1.24           O  
ATOM    264  H   SER A  16       2.224  12.593  -4.701  1.00  1.24           H  
ATOM    265  HA  SER A  16       4.457  12.820  -2.983  1.00  1.24           H  
ATOM    266 1HB  SER A  16       5.171  14.613  -4.450  1.00  1.24           H  
ATOM    267 2HB  SER A  16       4.446  13.330  -5.397  1.00  1.24           H  
ATOM    268  HG  SER A  16       3.205  15.706  -4.550  1.00  1.24           H  
ATOM    269  N   SER A  17       2.089  14.944  -2.285  1.00  1.21           N  
ATOM    270  CA  SER A  17       1.650  15.934  -1.311  1.00  1.21           C  
ATOM    271  C   SER A  17       1.800  15.383   0.107  1.00  1.21           C  
ATOM    272  O   SER A  17       2.112  16.118   1.047  1.00  1.21           O  
ATOM    273  CB  SER A  17       0.206  16.327  -1.564  1.00  1.21           C  
ATOM    274  OG  SER A  17       0.069  17.006  -2.785  1.00  1.21           O  
ATOM    275  H   SER A  17       1.417  14.532  -2.914  1.00  1.21           H  
ATOM    276  HA  SER A  17       2.279  16.820  -1.405  1.00  1.21           H  
ATOM    277 1HB  SER A  17      -0.418  15.430  -1.570  1.00  1.21           H  
ATOM    278 2HB  SER A  17      -0.143  16.960  -0.750  1.00  1.21           H  
ATOM    279  HG  SER A  17      -0.857  17.265  -2.840  1.00  1.21           H  
ATOM    280  N   GLN A  18       1.516  14.084   0.271  1.00  1.17           N  
ATOM    281  CA  GLN A  18       1.574  13.459   1.582  1.00  1.17           C  
ATOM    282  C   GLN A  18       3.025  13.379   1.994  1.00  1.17           C  
ATOM    283  O   GLN A  18       3.381  13.649   3.145  1.00  1.17           O  
ATOM    284  CB  GLN A  18       0.996  12.055   1.529  1.00  1.17           C  
ATOM    285  CG  GLN A  18      -0.477  11.952   1.260  1.00  1.17           C  
ATOM    286  CD  GLN A  18      -0.880  10.497   1.074  1.00  1.17           C  
ATOM    287  OE1 GLN A  18      -0.229   9.748   0.308  1.00  1.17           O  
ATOM    288  NE2 GLN A  18      -1.941  10.086   1.767  1.00  1.17           N  
ATOM    289  H   GLN A  18       1.317  13.500  -0.535  1.00  1.17           H  
ATOM    290  HA  GLN A  18       1.031  14.069   2.302  1.00  1.17           H  
ATOM    291 1HB  GLN A  18       1.512  11.493   0.766  1.00  1.17           H  
ATOM    292 2HB  GLN A  18       1.186  11.563   2.477  1.00  1.17           H  
ATOM    293 1HG  GLN A  18      -1.029  12.366   2.102  1.00  1.17           H  
ATOM    294 2HG  GLN A  18      -0.711  12.499   0.346  1.00  1.17           H  
ATOM    295 1HE2 GLN A  18      -2.263   9.140   1.700  1.00  1.17           H  
ATOM    296 2HE2 GLN A  18      -2.426  10.728   2.369  1.00  1.17           H  
ATOM    297  N   LEU A  19       3.868  13.048   1.015  1.00  1.13           N  
ATOM    298  CA  LEU A  19       5.295  12.950   1.243  1.00  1.13           C  
ATOM    299  C   LEU A  19       5.828  14.278   1.720  1.00  1.13           C  
ATOM    300  O   LEU A  19       6.544  14.345   2.721  1.00  1.13           O  
ATOM    301  CB  LEU A  19       6.041  12.539  -0.018  1.00  1.13           C  
ATOM    302  CG  LEU A  19       7.534  12.256   0.172  1.00  1.13           C  
ATOM    303  CD1 LEU A  19       7.989  11.354  -0.918  1.00  1.13           C  
ATOM    304  CD2 LEU A  19       8.317  13.551   0.157  1.00  1.13           C  
ATOM    305  H   LEU A  19       3.481  12.831   0.094  1.00  1.13           H  
ATOM    306  HA  LEU A  19       5.475  12.213   2.016  1.00  1.13           H  
ATOM    307 1HB  LEU A  19       5.570  11.646  -0.429  1.00  1.13           H  
ATOM    308 2HB  LEU A  19       5.952  13.336  -0.749  1.00  1.13           H  
ATOM    309  HG  LEU A  19       7.700  11.755   1.124  1.00  1.13           H  
ATOM    310 1HD1 LEU A  19       9.035  11.161  -0.789  1.00  1.13           H  
ATOM    311 2HD1 LEU A  19       7.430  10.424  -0.870  1.00  1.13           H  
ATOM    312 3HD1 LEU A  19       7.828  11.834  -1.879  1.00  1.13           H  
ATOM    313 1HD2 LEU A  19       9.379  13.331   0.287  1.00  1.13           H  
ATOM    314 2HD2 LEU A  19       8.163  14.056  -0.796  1.00  1.13           H  
ATOM    315 3HD2 LEU A  19       7.981  14.190   0.962  1.00  1.13           H  
ATOM    316  N   ALA A  20       5.500  15.347   0.988  1.00  1.10           N  
ATOM    317  CA  ALA A  20       5.988  16.663   1.347  1.00  1.10           C  
ATOM    318  C   ALA A  20       5.549  17.049   2.750  1.00  1.10           C  
ATOM    319  O   ALA A  20       6.343  17.585   3.526  1.00  1.10           O  
ATOM    320  CB  ALA A  20       5.482  17.687   0.352  1.00  1.10           C  
ATOM    321  H   ALA A  20       4.916  15.236   0.158  1.00  1.10           H  
ATOM    322  HA  ALA A  20       7.077  16.640   1.324  1.00  1.10           H  
ATOM    323 1HB  ALA A  20       5.866  18.670   0.612  1.00  1.10           H  
ATOM    324 2HB  ALA A  20       5.814  17.412  -0.649  1.00  1.10           H  
ATOM    325 3HB  ALA A  20       4.389  17.701   0.381  1.00  1.10           H  
ATOM    326  N   ASN A  21       4.305  16.731   3.119  1.00  1.08           N  
ATOM    327  CA  ASN A  21       3.857  17.078   4.458  1.00  1.08           C  
ATOM    328  C   ASN A  21       4.635  16.271   5.498  1.00  1.08           C  
ATOM    329  O   ASN A  21       5.057  16.811   6.527  1.00  1.08           O  
ATOM    330  CB  ASN A  21       2.363  16.860   4.569  1.00  1.08           C  
ATOM    331  CG  ASN A  21       1.589  17.911   3.806  1.00  1.08           C  
ATOM    332  OD1 ASN A  21       2.101  19.005   3.525  1.00  1.08           O  
ATOM    333  ND2 ASN A  21       0.365  17.599   3.465  1.00  1.08           N  
ATOM    334  H   ASN A  21       3.656  16.295   2.461  1.00  1.08           H  
ATOM    335  HA  ASN A  21       4.068  18.131   4.635  1.00  1.08           H  
ATOM    336 1HB  ASN A  21       2.112  15.875   4.166  1.00  1.08           H  
ATOM    337 2HB  ASN A  21       2.063  16.878   5.616  1.00  1.08           H  
ATOM    338 1HD2 ASN A  21      -0.194  18.247   2.949  1.00  1.08           H  
ATOM    339 2HD2 ASN A  21      -0.006  16.705   3.707  1.00  1.08           H  
ATOM    340  N   HIS A  22       4.896  14.997   5.195  1.00  1.07           N  
ATOM    341  CA  HIS A  22       5.639  14.129   6.095  1.00  1.07           C  
ATOM    342  C   HIS A  22       7.027  14.691   6.340  1.00  1.07           C  
ATOM    343  O   HIS A  22       7.454  14.818   7.493  1.00  1.07           O  
ATOM    344  CB  HIS A  22       5.777  12.713   5.536  1.00  1.07           C  
ATOM    345  CG  HIS A  22       6.508  11.793   6.460  1.00  1.07           C  
ATOM    346  ND1 HIS A  22       5.909  11.208   7.564  1.00  1.07           N  
ATOM    347  CD2 HIS A  22       7.796  11.383   6.471  1.00  1.07           C  
ATOM    348  CE1 HIS A  22       6.805  10.472   8.202  1.00  1.07           C  
ATOM    349  NE2 HIS A  22       7.947  10.568   7.564  1.00  1.07           N  
ATOM    350  H   HIS A  22       4.529  14.602   4.329  1.00  1.07           H  
ATOM    351  HA  HIS A  22       5.127  14.070   7.053  1.00  1.07           H  
ATOM    352 1HB  HIS A  22       4.787  12.311   5.341  1.00  1.07           H  
ATOM    353 2HB  HIS A  22       6.310  12.739   4.594  1.00  1.07           H  
ATOM    354  HD2 HIS A  22       8.567  11.655   5.752  1.00  1.07           H  
ATOM    355  HE1 HIS A  22       6.630   9.889   9.105  1.00  1.07           H  
ATOM    356  HE2 HIS A  22       8.811  10.111   7.828  1.00  1.07           H  
ATOM    357  N   ILE A  23       7.730  15.036   5.257  1.00  1.07           N  
ATOM    358  CA  ILE A  23       9.075  15.572   5.378  1.00  1.07           C  
ATOM    359  C   ILE A  23       9.072  16.871   6.156  1.00  1.07           C  
ATOM    360  O   ILE A  23       9.938  17.089   7.000  1.00  1.07           O  
ATOM    361  CB  ILE A  23       9.733  15.795   4.010  1.00  1.07           C  
ATOM    362  CG1 ILE A  23       9.961  14.450   3.310  1.00  1.07           C  
ATOM    363  CG2 ILE A  23      11.050  16.551   4.193  1.00  1.07           C  
ATOM    364  CD1 ILE A  23      10.888  13.526   4.067  1.00  1.07           C  
ATOM    365  H   ILE A  23       7.310  14.912   4.335  1.00  1.07           H  
ATOM    366  HA  ILE A  23       9.681  14.852   5.921  1.00  1.07           H  
ATOM    367  HB  ILE A  23       9.057  16.380   3.379  1.00  1.07           H  
ATOM    368 1HG1 ILE A  23       9.007  13.946   3.185  1.00  1.07           H  
ATOM    369 2HG1 ILE A  23      10.389  14.638   2.327  1.00  1.07           H  
ATOM    370 1HG2 ILE A  23      11.512  16.722   3.224  1.00  1.07           H  
ATOM    371 2HG2 ILE A  23      10.860  17.510   4.676  1.00  1.07           H  
ATOM    372 3HG2 ILE A  23      11.731  15.967   4.821  1.00  1.07           H  
ATOM    373 1HD1 ILE A  23      11.011  12.613   3.505  1.00  1.07           H  
ATOM    374 2HD1 ILE A  23      11.861  14.006   4.189  1.00  1.07           H  
ATOM    375 3HD1 ILE A  23      10.468  13.305   5.048  1.00  1.07           H  
ATOM    376  N   ARG A  24       8.095  17.738   5.917  1.00  1.08           N  
ATOM    377  CA  ARG A  24       8.054  18.975   6.675  1.00  1.08           C  
ATOM    378  C   ARG A  24       7.864  18.702   8.171  1.00  1.08           C  
ATOM    379  O   ARG A  24       8.457  19.374   9.021  1.00  1.08           O  
ATOM    380  CB  ARG A  24       6.956  19.867   6.166  1.00  1.08           C  
ATOM    381  CG  ARG A  24       7.185  20.491   4.811  1.00  1.08           C  
ATOM    382  CD  ARG A  24       5.970  21.208   4.376  1.00  1.08           C  
ATOM    383  NE  ARG A  24       6.118  21.803   3.063  1.00  1.08           N  
ATOM    384  CZ  ARG A  24       5.094  22.295   2.344  1.00  1.08           C  
ATOM    385  NH1 ARG A  24       3.872  22.250   2.828  1.00  1.08           N  
ATOM    386  NH2 ARG A  24       5.315  22.821   1.152  1.00  1.08           N  
ATOM    387  H   ARG A  24       7.391  17.553   5.200  1.00  1.08           H  
ATOM    388  HA  ARG A  24       9.003  19.480   6.534  1.00  1.08           H  
ATOM    389 1HB  ARG A  24       6.020  19.310   6.127  1.00  1.08           H  
ATOM    390 2HB  ARG A  24       6.837  20.687   6.863  1.00  1.08           H  
ATOM    391 1HG  ARG A  24       8.000  21.211   4.878  1.00  1.08           H  
ATOM    392 2HG  ARG A  24       7.434  19.728   4.082  1.00  1.08           H  
ATOM    393 1HD  ARG A  24       5.138  20.502   4.337  1.00  1.08           H  
ATOM    394 2HD  ARG A  24       5.737  22.001   5.092  1.00  1.08           H  
ATOM    395  HE  ARG A  24       7.045  21.849   2.663  1.00  1.08           H  
ATOM    396 1HH1 ARG A  24       3.702  21.842   3.742  1.00  1.08           H  
ATOM    397 2HH1 ARG A  24       3.102  22.612   2.288  1.00  1.08           H  
ATOM    398 1HH2 ARG A  24       6.254  22.854   0.780  1.00  1.08           H  
ATOM    399 2HH2 ARG A  24       4.545  23.189   0.612  1.00  1.08           H  
ATOM    400  N   HIS A  25       7.090  17.674   8.532  1.00  1.08           N  
ATOM    401  CA  HIS A  25       6.969  17.385   9.956  1.00  1.08           C  
ATOM    402  C   HIS A  25       8.289  16.810  10.485  1.00  1.08           C  
ATOM    403  O   HIS A  25       8.812  17.265  11.503  1.00  1.08           O  
ATOM    404  CB  HIS A  25       5.850  16.360  10.237  1.00  1.08           C  
ATOM    405  CG  HIS A  25       4.419  16.865  10.155  1.00  1.08           C  
ATOM    406  ND1 HIS A  25       3.880  17.735  11.087  1.00  1.08           N  
ATOM    407  CD2 HIS A  25       3.423  16.600   9.272  1.00  1.08           C  
ATOM    408  CE1 HIS A  25       2.617  17.986  10.776  1.00  1.08           C  
ATOM    409  NE2 HIS A  25       2.316  17.311   9.682  1.00  1.08           N  
ATOM    410  H   HIS A  25       6.575  17.132   7.834  1.00  1.08           H  
ATOM    411  HA  HIS A  25       6.751  18.301  10.502  1.00  1.08           H  
ATOM    412 1HB  HIS A  25       5.944  15.537   9.524  1.00  1.08           H  
ATOM    413 2HB  HIS A  25       5.999  15.938  11.229  1.00  1.08           H  
ATOM    414  HD2 HIS A  25       3.485  15.944   8.404  1.00  1.08           H  
ATOM    415  HE1 HIS A  25       1.939  18.639  11.329  1.00  1.08           H  
ATOM    416  HE2 HIS A  25       1.418  17.314   9.220  1.00  1.08           H  
ATOM    417  N   HIS A  26       8.876  15.876   9.733  1.00  1.06           N  
ATOM    418  CA  HIS A  26      10.106  15.175  10.112  1.00  1.06           C  
ATOM    419  C   HIS A  26      11.263  16.138  10.361  1.00  1.06           C  
ATOM    420  O   HIS A  26      11.980  16.029  11.358  1.00  1.06           O  
ATOM    421  CB  HIS A  26      10.512  14.188   9.001  1.00  1.06           C  
ATOM    422  CG  HIS A  26      11.677  13.300   9.317  1.00  1.06           C  
ATOM    423  ND1 HIS A  26      12.994  13.680   9.130  1.00  1.06           N  
ATOM    424  CD2 HIS A  26      11.713  12.030   9.791  1.00  1.06           C  
ATOM    425  CE1 HIS A  26      13.787  12.683   9.492  1.00  1.06           C  
ATOM    426  NE2 HIS A  26      13.033  11.670   9.893  1.00  1.06           N  
ATOM    427  H   HIS A  26       8.412  15.590   8.873  1.00  1.06           H  
ATOM    428  HA  HIS A  26       9.936  14.613  11.028  1.00  1.06           H  
ATOM    429 1HB  HIS A  26       9.656  13.562   8.739  1.00  1.06           H  
ATOM    430 2HB  HIS A  26      10.774  14.757   8.109  1.00  1.06           H  
ATOM    431  HD1 HIS A  26      13.341  14.588   8.756  1.00  1.06           H  
ATOM    432  HD2 HIS A  26      10.931  11.323  10.073  1.00  1.06           H  
ATOM    433  HE1 HIS A  26      14.868  12.786   9.427  1.00  1.06           H  
ATOM    434  N   ASP A  27      11.428  17.090   9.449  1.00  1.03           N  
ATOM    435  CA  ASP A  27      12.522  18.044   9.491  1.00  1.03           C  
ATOM    436  C   ASP A  27      12.171  19.362  10.194  1.00  1.03           C  
ATOM    437  O   ASP A  27      12.953  20.313  10.134  1.00  1.03           O  
ATOM    438  CB  ASP A  27      13.000  18.340   8.067  1.00  1.03           C  
ATOM    439  CG  ASP A  27      13.631  17.112   7.360  1.00  1.03           C  
ATOM    440  OD1 ASP A  27      14.004  16.157   8.028  1.00  1.03           O  
ATOM    441  OD2 ASP A  27      13.750  17.153   6.155  1.00  1.03           O  
ATOM    442  H   ASP A  27      10.785  17.128   8.658  1.00  1.03           H  
ATOM    443  HA  ASP A  27      13.344  17.584  10.037  1.00  1.03           H  
ATOM    444 1HB  ASP A  27      12.141  18.658   7.475  1.00  1.03           H  
ATOM    445 2HB  ASP A  27      13.718  19.159   8.078  1.00  1.03           H  
ATOM    446  N   ASN A  28      11.000  19.438  10.845  1.00  0.98           N  
ATOM    447  CA  ASN A  28      10.557  20.656  11.531  1.00  0.98           C  
ATOM    448  C   ASN A  28      10.528  21.905  10.638  1.00  0.98           C  
ATOM    449  O   ASN A  28      10.979  22.980  11.043  1.00  0.98           O  
ATOM    450  CB  ASN A  28      11.416  20.918  12.759  1.00  0.98           C  
ATOM    451  CG  ASN A  28      11.289  19.834  13.799  1.00  0.98           C  
ATOM    452  OD1 ASN A  28      10.180  19.438  14.178  1.00  0.98           O  
ATOM    453  ND2 ASN A  28      12.411  19.344  14.265  1.00  0.98           N  
ATOM    454  H   ASN A  28      10.386  18.623  10.896  1.00  0.98           H  
ATOM    455  HA  ASN A  28       9.529  20.488  11.861  1.00  0.98           H  
ATOM    456 1HB  ASN A  28      12.461  21.015  12.478  1.00  0.98           H  
ATOM    457 2HB  ASN A  28      11.114  21.864  13.208  1.00  0.98           H  
ATOM    458 1HD2 ASN A  28      12.392  18.618  14.954  1.00  0.98           H  
ATOM    459 2HD2 ASN A  28      13.287  19.691  13.929  1.00  0.98           H  
ATOM    460  N   ILE A  29       9.991  21.766   9.429  1.00  0.92           N  
ATOM    461  CA  ILE A  29       9.902  22.879   8.491  1.00  0.92           C  
ATOM    462  C   ILE A  29       8.491  23.444   8.543  1.00  0.92           C  
ATOM    463  O   ILE A  29       7.513  22.729   8.343  1.00  0.92           O  
ATOM    464  CB  ILE A  29      10.226  22.417   7.067  1.00  0.92           C  
ATOM    465  CG1 ILE A  29      11.631  21.837   7.022  1.00  0.92           C  
ATOM    466  CG2 ILE A  29      10.093  23.570   6.089  1.00  0.92           C  
ATOM    467  CD1 ILE A  29      11.933  21.089   5.746  1.00  0.92           C  
ATOM    468  H   ILE A  29       9.610  20.858   9.168  1.00  0.92           H  
ATOM    469  HA  ILE A  29      10.607  23.654   8.788  1.00  0.92           H  
ATOM    470  HB  ILE A  29       9.544  21.642   6.790  1.00  0.92           H  
ATOM    471 1HG1 ILE A  29      12.351  22.646   7.132  1.00  0.92           H  
ATOM    472 2HG1 ILE A  29      11.755  21.155   7.857  1.00  0.92           H  
ATOM    473 1HG2 ILE A  29      10.315  23.221   5.082  1.00  0.92           H  
ATOM    474 2HG2 ILE A  29       9.095  23.957   6.116  1.00  0.92           H  
ATOM    475 3HG2 ILE A  29      10.793  24.359   6.362  1.00  0.92           H  
ATOM    476 1HD1 ILE A  29      12.952  20.698   5.786  1.00  0.92           H  
ATOM    477 2HD1 ILE A  29      11.234  20.258   5.636  1.00  0.92           H  
ATOM    478 3HD1 ILE A  29      11.836  21.760   4.896  1.00  0.92           H  
ATOM    479  N   ARG A  30       8.382  24.725   8.855  1.00  0.88           N  
ATOM    480  CA  ARG A  30       7.075  25.331   9.072  1.00  0.88           C  
ATOM    481  C   ARG A  30       6.832  26.593   8.231  1.00  0.88           C  
ATOM    482  O   ARG A  30       6.991  27.702   8.741  1.00  0.88           O  
ATOM    483  CB  ARG A  30       6.933  25.642  10.544  1.00  0.88           C  
ATOM    484  CG  ARG A  30       6.922  24.422  11.433  1.00  0.88           C  
ATOM    485  CD  ARG A  30       6.681  24.766  12.839  1.00  0.88           C  
ATOM    486  NE  ARG A  30       6.633  23.593  13.684  1.00  0.88           N  
ATOM    487  CZ  ARG A  30       6.409  23.623  15.010  1.00  0.88           C  
ATOM    488  NH1 ARG A  30       6.228  24.774  15.620  1.00  0.88           N  
ATOM    489  NH2 ARG A  30       6.371  22.495  15.698  1.00  0.88           N  
ATOM    490  H   ARG A  30       9.220  25.273   8.986  1.00  0.88           H  
ATOM    491  HA  ARG A  30       6.322  24.592   8.846  1.00  0.88           H  
ATOM    492 1HB  ARG A  30       7.740  26.293  10.868  1.00  0.88           H  
ATOM    493 2HB  ARG A  30       6.009  26.152  10.701  1.00  0.88           H  
ATOM    494 1HG  ARG A  30       6.141  23.758  11.102  1.00  0.88           H  
ATOM    495 2HG  ARG A  30       7.884  23.910  11.374  1.00  0.88           H  
ATOM    496 1HD  ARG A  30       7.473  25.421  13.202  1.00  0.88           H  
ATOM    497 2HD  ARG A  30       5.733  25.269  12.918  1.00  0.88           H  
ATOM    498  HE  ARG A  30       6.769  22.692  13.248  1.00  0.88           H  
ATOM    499 1HH1 ARG A  30       6.268  25.640  15.095  1.00  0.88           H  
ATOM    500 2HH1 ARG A  30       6.060  24.796  16.613  1.00  0.88           H  
ATOM    501 1HH2 ARG A  30       6.510  21.610  15.229  1.00  0.88           H  
ATOM    502 2HH2 ARG A  30       6.204  22.517  16.693  1.00  0.88           H  
ATOM    503  N   PRO A  31       6.479  26.450   6.935  1.00  0.85           N  
ATOM    504  CA  PRO A  31       6.356  27.506   5.940  1.00  0.85           C  
ATOM    505  C   PRO A  31       5.152  28.448   6.090  1.00  0.85           C  
ATOM    506  O   PRO A  31       5.107  29.477   5.413  1.00  0.85           O  
ATOM    507  CB  PRO A  31       6.266  26.706   4.635  1.00  0.85           C  
ATOM    508  CG  PRO A  31       5.649  25.395   5.022  1.00  0.85           C  
ATOM    509  CD  PRO A  31       6.127  25.109   6.411  1.00  0.85           C  
ATOM    510  HA  PRO A  31       7.285  28.095   5.949  1.00  0.85           H  
ATOM    511 1HB  PRO A  31       5.651  27.257   3.909  1.00  0.85           H  
ATOM    512 2HB  PRO A  31       7.266  26.594   4.192  1.00  0.85           H  
ATOM    513 1HG  PRO A  31       4.574  25.456   4.965  1.00  0.85           H  
ATOM    514 2HG  PRO A  31       5.953  24.617   4.312  1.00  0.85           H  
ATOM    515 1HD  PRO A  31       5.280  24.685   6.952  1.00  0.85           H  
ATOM    516 2HD  PRO A  31       6.968  24.444   6.385  1.00  0.85           H  
ATOM    517  N   TYR A  32       4.163  28.111   6.928  1.00  0.86           N  
ATOM    518  CA  TYR A  32       2.990  28.982   7.026  1.00  0.86           C  
ATOM    519  C   TYR A  32       2.970  29.730   8.356  1.00  0.86           C  
ATOM    520  O   TYR A  32       3.333  29.168   9.379  1.00  0.86           O  
ATOM    521  CB  TYR A  32       1.712  28.155   6.920  1.00  0.86           C  
ATOM    522  CG  TYR A  32       1.498  27.447   5.636  1.00  0.86           C  
ATOM    523  CD1 TYR A  32       1.975  26.168   5.485  1.00  0.86           C  
ATOM    524  CD2 TYR A  32       0.822  28.065   4.609  1.00  0.86           C  
ATOM    525  CE1 TYR A  32       1.779  25.493   4.295  1.00  0.86           C  
ATOM    526  CE2 TYR A  32       0.625  27.399   3.418  1.00  0.86           C  
ATOM    527  CZ  TYR A  32       1.100  26.116   3.259  1.00  0.86           C  
ATOM    528  OH  TYR A  32       0.900  25.455   2.070  1.00  0.86           O  
ATOM    529  H   TYR A  32       4.196  27.264   7.498  1.00  0.86           H  
ATOM    530  HA  TYR A  32       3.019  29.718   6.224  1.00  0.86           H  
ATOM    531 1HB  TYR A  32       1.685  27.417   7.723  1.00  0.86           H  
ATOM    532 2HB  TYR A  32       0.889  28.807   7.049  1.00  0.86           H  
ATOM    533  HD1 TYR A  32       2.509  25.684   6.308  1.00  0.86           H  
ATOM    534  HD2 TYR A  32       0.444  29.079   4.737  1.00  0.86           H  
ATOM    535  HE1 TYR A  32       2.161  24.477   4.179  1.00  0.86           H  
ATOM    536  HE2 TYR A  32       0.090  27.887   2.603  1.00  0.86           H  
ATOM    537  HH  TYR A  32       0.405  26.022   1.470  1.00  0.86           H  
ATOM    538  N   LYS A  33       2.509  30.982   8.381  1.00  0.90           N  
ATOM    539  CA  LYS A  33       2.416  31.683   9.672  1.00  0.90           C  
ATOM    540  C   LYS A  33       1.068  32.351   9.887  1.00  0.90           C  
ATOM    541  O   LYS A  33       0.484  32.908   8.955  1.00  0.90           O  
ATOM    542  CB  LYS A  33       3.523  32.736   9.813  1.00  0.90           C  
ATOM    543  CG  LYS A  33       4.939  32.177   9.855  1.00  0.90           C  
ATOM    544  CD  LYS A  33       5.966  33.263  10.067  1.00  0.90           C  
ATOM    545  CE  LYS A  33       7.371  32.685  10.096  1.00  0.90           C  
ATOM    546  NZ  LYS A  33       8.401  33.743  10.290  1.00  0.90           N  
ATOM    547  H   LYS A  33       2.225  31.441   7.527  1.00  0.90           H  
ATOM    548  HA  LYS A  33       2.535  30.954  10.467  1.00  0.90           H  
ATOM    549 1HB  LYS A  33       3.459  33.449   8.996  1.00  0.90           H  
ATOM    550 2HB  LYS A  33       3.364  33.287  10.747  1.00  0.90           H  
ATOM    551 1HG  LYS A  33       5.013  31.487  10.682  1.00  0.90           H  
ATOM    552 2HG  LYS A  33       5.165  31.641   8.936  1.00  0.90           H  
ATOM    553 1HD  LYS A  33       5.895  34.005   9.272  1.00  0.90           H  
ATOM    554 2HD  LYS A  33       5.770  33.754  11.025  1.00  0.90           H  
ATOM    555 1HE  LYS A  33       7.441  31.968  10.911  1.00  0.90           H  
ATOM    556 2HE  LYS A  33       7.563  32.168   9.155  1.00  0.90           H  
ATOM    557 1HZ  LYS A  33       9.319  33.323  10.306  1.00  0.90           H  
ATOM    558 2HZ  LYS A  33       8.348  34.409   9.532  1.00  0.90           H  
ATOM    559 3HZ  LYS A  33       8.230  34.216  11.168  1.00  0.90           H  
ATOM    560  N   CYS A  34       0.575  32.302  11.121  1.00  0.97           N  
ATOM    561  CA  CYS A  34      -0.682  32.975  11.450  1.00  0.97           C  
ATOM    562  C   CYS A  34      -0.529  34.490  11.411  1.00  0.97           C  
ATOM    563  O   CYS A  34       0.416  35.053  11.974  1.00  0.97           O  
ATOM    564  CB  CYS A  34      -1.161  32.553  12.830  1.00  0.97           C  
ATOM    565  SG  CYS A  34       0.025  32.961  14.084  1.00  0.97           S  
ATOM    566  H   CYS A  34       1.103  31.816  11.842  1.00  0.97           H  
ATOM    567  HA  CYS A  34      -1.428  32.679  10.713  1.00  0.97           H  
ATOM    568 1HB  CYS A  34      -2.091  33.055  13.064  1.00  0.97           H  
ATOM    569 2HB  CYS A  34      -1.350  31.485  12.856  1.00  0.97           H  
ATOM    570  N   SER A  35      -1.559  35.162  10.909  1.00  1.05           N  
ATOM    571  CA  SER A  35      -1.577  36.621  10.821  1.00  1.05           C  
ATOM    572  C   SER A  35      -1.919  37.308  12.134  1.00  1.05           C  
ATOM    573  O   SER A  35      -1.843  38.530  12.247  1.00  1.05           O  
ATOM    574  CB  SER A  35      -2.556  37.050   9.749  1.00  1.05           C  
ATOM    575  OG  SER A  35      -3.872  36.733  10.112  1.00  1.05           O  
ATOM    576  H   SER A  35      -2.324  34.644  10.500  1.00  1.05           H  
ATOM    577  HA  SER A  35      -0.579  36.950  10.522  1.00  1.05           H  
ATOM    578 1HB  SER A  35      -2.470  38.123   9.583  1.00  1.05           H  
ATOM    579 2HB  SER A  35      -2.304  36.551   8.814  1.00  1.05           H  
ATOM    580  HG  SER A  35      -4.101  37.339  10.823  1.00  1.05           H  
ATOM    581  N   VAL A  36      -2.316  36.517  13.116  1.00  1.12           N  
ATOM    582  CA  VAL A  36      -2.739  37.039  14.399  1.00  1.12           C  
ATOM    583  C   VAL A  36      -1.743  36.756  15.517  1.00  1.12           C  
ATOM    584  O   VAL A  36      -1.861  37.317  16.607  1.00  1.12           O  
ATOM    585  CB  VAL A  36      -4.089  36.390  14.768  1.00  1.12           C  
ATOM    586  CG1 VAL A  36      -5.143  36.730  13.731  1.00  1.12           C  
ATOM    587  CG2 VAL A  36      -3.915  34.880  14.825  1.00  1.12           C  
ATOM    588  H   VAL A  36      -2.342  35.524  12.948  1.00  1.12           H  
ATOM    589  HA  VAL A  36      -2.869  38.118  14.310  1.00  1.12           H  
ATOM    590  HB  VAL A  36      -4.425  36.772  15.729  1.00  1.12           H  
ATOM    591 1HG1 VAL A  36      -6.089  36.264  14.008  1.00  1.12           H  
ATOM    592 2HG1 VAL A  36      -5.270  37.811  13.684  1.00  1.12           H  
ATOM    593 3HG1 VAL A  36      -4.832  36.355  12.759  1.00  1.12           H  
ATOM    594 1HG2 VAL A  36      -4.862  34.406  15.074  1.00  1.12           H  
ATOM    595 2HG2 VAL A  36      -3.585  34.549  13.856  1.00  1.12           H  
ATOM    596 3HG2 VAL A  36      -3.179  34.613  15.573  1.00  1.12           H  
ATOM    597  N   CYS A  37      -0.797  35.853  15.272  1.00  1.14           N  
ATOM    598  CA  CYS A  37       0.143  35.479  16.318  1.00  1.14           C  
ATOM    599  C   CYS A  37       1.641  35.276  15.981  1.00  1.14           C  
ATOM    600  O   CYS A  37       2.431  35.086  16.905  1.00  1.14           O  
ATOM    601  CB  CYS A  37      -0.428  34.248  17.022  1.00  1.14           C  
ATOM    602  SG  CYS A  37      -0.691  32.692  15.973  1.00  1.14           S  
ATOM    603  H   CYS A  37      -0.733  35.430  14.359  1.00  1.14           H  
ATOM    604  HA  CYS A  37       0.114  36.282  17.055  1.00  1.14           H  
ATOM    605 1HB  CYS A  37       0.231  33.978  17.844  1.00  1.14           H  
ATOM    606 2HB  CYS A  37      -1.391  34.512  17.466  1.00  1.14           H  
ATOM    607  N   SER A  38       2.036  35.277  14.693  1.00  1.14           N  
ATOM    608  CA  SER A  38       3.414  35.012  14.206  1.00  1.14           C  
ATOM    609  C   SER A  38       3.863  33.528  14.284  1.00  1.14           C  
ATOM    610  O   SER A  38       4.924  33.174  13.761  1.00  1.14           O  
ATOM    611  CB  SER A  38       4.448  35.876  14.926  1.00  1.14           C  
ATOM    612  OG  SER A  38       4.870  35.299  16.130  1.00  1.14           O  
ATOM    613  H   SER A  38       1.343  35.414  13.958  1.00  1.14           H  
ATOM    614  HA  SER A  38       3.437  35.296  13.153  1.00  1.14           H  
ATOM    615 1HB  SER A  38       5.307  36.029  14.276  1.00  1.14           H  
ATOM    616 2HB  SER A  38       4.015  36.855  15.129  1.00  1.14           H  
ATOM    617  HG  SER A  38       4.066  35.109  16.622  1.00  1.14           H  
ATOM    618  N   LYS A  39       3.081  32.677  14.950  1.00  1.12           N  
ATOM    619  CA  LYS A  39       3.350  31.247  15.096  1.00  1.12           C  
ATOM    620  C   LYS A  39       3.445  30.549  13.748  1.00  1.12           C  
ATOM    621  O   LYS A  39       2.617  30.771  12.858  1.00  1.12           O  
ATOM    622  CB  LYS A  39       2.264  30.563  15.935  1.00  1.12           C  
ATOM    623  CG  LYS A  39       2.504  29.084  16.202  1.00  1.12           C  
ATOM    624  CD  LYS A  39       1.430  28.476  17.107  1.00  1.12           C  
ATOM    625  CE  LYS A  39       1.701  26.987  17.319  1.00  1.12           C  
ATOM    626  NZ  LYS A  39       0.681  26.337  18.199  1.00  1.12           N  
ATOM    627  H   LYS A  39       2.239  33.049  15.366  1.00  1.12           H  
ATOM    628  HA  LYS A  39       4.308  31.128  15.602  1.00  1.12           H  
ATOM    629 1HB  LYS A  39       2.138  31.086  16.883  1.00  1.12           H  
ATOM    630 2HB  LYS A  39       1.326  30.613  15.404  1.00  1.12           H  
ATOM    631 1HG  LYS A  39       2.496  28.539  15.252  1.00  1.12           H  
ATOM    632 2HG  LYS A  39       3.478  28.948  16.664  1.00  1.12           H  
ATOM    633 1HD  LYS A  39       1.435  28.982  18.073  1.00  1.12           H  
ATOM    634 2HD  LYS A  39       0.448  28.605  16.661  1.00  1.12           H  
ATOM    635 1HE  LYS A  39       1.709  26.485  16.350  1.00  1.12           H  
ATOM    636 2HE  LYS A  39       2.683  26.877  17.780  1.00  1.12           H  
ATOM    637 1HZ  LYS A  39       0.911  25.361  18.314  1.00  1.12           H  
ATOM    638 2HZ  LYS A  39       0.674  26.789  19.103  1.00  1.12           H  
ATOM    639 3HZ  LYS A  39      -0.237  26.411  17.778  1.00  1.12           H  
ATOM    640  N   ALA A  40       4.483  29.728  13.582  1.00  1.10           N  
ATOM    641  CA  ALA A  40       4.666  28.993  12.334  1.00  1.10           C  
ATOM    642  C   ALA A  40       4.025  27.609  12.387  1.00  1.10           C  
ATOM    643  O   ALA A  40       4.022  26.957  13.435  1.00  1.10           O  
ATOM    644  CB  ALA A  40       6.135  28.882  12.005  1.00  1.10           C  
ATOM    645  H   ALA A  40       5.143  29.607  14.334  1.00  1.10           H  
ATOM    646  HA  ALA A  40       4.176  29.554  11.551  1.00  1.10           H  
ATOM    647 1HB  ALA A  40       6.243  28.390  11.053  1.00  1.10           H  
ATOM    648 2HB  ALA A  40       6.564  29.877  11.940  1.00  1.10           H  
ATOM    649 3HB  ALA A  40       6.645  28.316  12.777  1.00  1.10           H  
ATOM    650  N   PHE A  41       3.531  27.158  11.231  1.00  1.10           N  
ATOM    651  CA  PHE A  41       2.894  25.859  11.066  1.00  1.10           C  
ATOM    652  C   PHE A  41       3.437  25.067   9.872  1.00  1.10           C  
ATOM    653  O   PHE A  41       3.853  25.625   8.849  1.00  1.10           O  
ATOM    654  CB  PHE A  41       1.403  26.072  10.836  1.00  1.10           C  
ATOM    655  CG  PHE A  41       0.744  26.827  11.925  1.00  1.10           C  
ATOM    656  CD1 PHE A  41       0.757  28.206  11.881  1.00  1.10           C  
ATOM    657  CD2 PHE A  41       0.114  26.202  12.979  1.00  1.10           C  
ATOM    658  CE1 PHE A  41       0.175  28.941  12.856  1.00  1.10           C  
ATOM    659  CE2 PHE A  41      -0.482  26.954  13.968  1.00  1.10           C  
ATOM    660  CZ  PHE A  41      -0.444  28.334  13.897  1.00  1.10           C  
ATOM    661  H   PHE A  41       3.574  27.779  10.433  1.00  1.10           H  
ATOM    662  HA  PHE A  41       3.054  25.277  11.974  1.00  1.10           H  
ATOM    663 1HB  PHE A  41       1.255  26.621   9.910  1.00  1.10           H  
ATOM    664 2HB  PHE A  41       0.897  25.111  10.728  1.00  1.10           H  
ATOM    665  HD1 PHE A  41       1.257  28.710  11.052  1.00  1.10           H  
ATOM    666  HD2 PHE A  41       0.092  25.113  13.023  1.00  1.10           H  
ATOM    667  HE1 PHE A  41       0.219  30.009  12.801  1.00  1.10           H  
ATOM    668  HE2 PHE A  41      -0.979  26.464  14.800  1.00  1.10           H  
ATOM    669  HZ  PHE A  41      -0.900  28.937  14.668  1.00  1.10           H  
ATOM    670  N   VAL A  42       3.360  23.743   9.990  1.00  1.12           N  
ATOM    671  CA  VAL A  42       3.701  22.814   8.910  1.00  1.12           C  
ATOM    672  C   VAL A  42       2.745  22.929   7.725  1.00  1.12           C  
ATOM    673  O   VAL A  42       3.136  22.769   6.567  1.00  1.12           O  
ATOM    674  CB  VAL A  42       3.738  21.359   9.401  1.00  1.12           C  
ATOM    675  CG1 VAL A  42       3.891  20.446   8.199  1.00  1.12           C  
ATOM    676  CG2 VAL A  42       4.929  21.175  10.352  1.00  1.12           C  
ATOM    677  H   VAL A  42       3.032  23.357  10.866  1.00  1.12           H  
ATOM    678  HA  VAL A  42       4.703  23.050   8.561  1.00  1.12           H  
ATOM    679  HB  VAL A  42       2.807  21.107   9.909  1.00  1.12           H  
ATOM    680 1HG1 VAL A  42       3.938  19.414   8.515  1.00  1.12           H  
ATOM    681 2HG1 VAL A  42       3.048  20.581   7.524  1.00  1.12           H  
ATOM    682 3HG1 VAL A  42       4.790  20.704   7.700  1.00  1.12           H  
ATOM    683 1HG2 VAL A  42       4.975  20.150  10.689  1.00  1.12           H  
ATOM    684 2HG2 VAL A  42       5.853  21.420   9.825  1.00  1.12           H  
ATOM    685 3HG2 VAL A  42       4.811  21.828  11.209  1.00  1.12           H  
ATOM    686  N   ASN A  43       1.470  23.136   8.035  1.00  1.14           N  
ATOM    687  CA  ASN A  43       0.428  23.180   7.025  1.00  1.14           C  
ATOM    688  C   ASN A  43      -0.634  24.217   7.363  1.00  1.14           C  
ATOM    689  O   ASN A  43      -0.976  24.435   8.534  1.00  1.14           O  
ATOM    690  CB  ASN A  43      -0.209  21.807   6.870  1.00  1.14           C  
ATOM    691  CG  ASN A  43      -1.059  21.686   5.627  1.00  1.14           C  
ATOM    692  OD1 ASN A  43      -2.235  22.076   5.571  1.00  1.14           O  
ATOM    693  ND2 ASN A  43      -0.467  21.136   4.603  1.00  1.14           N  
ATOM    694  H   ASN A  43       1.224  23.264   9.003  1.00  1.14           H  
ATOM    695  HA  ASN A  43       0.875  23.463   6.076  1.00  1.14           H  
ATOM    696 1HB  ASN A  43       0.576  21.049   6.829  1.00  1.14           H  
ATOM    697 2HB  ASN A  43      -0.824  21.593   7.745  1.00  1.14           H  
ATOM    698 1HD2 ASN A  43      -0.961  21.022   3.742  1.00  1.14           H  
ATOM    699 2HD2 ASN A  43       0.485  20.829   4.676  1.00  1.14           H  
ATOM    700  N   VAL A  44      -1.204  24.799   6.310  1.00  1.17           N  
ATOM    701  CA  VAL A  44      -2.271  25.782   6.415  1.00  1.17           C  
ATOM    702  C   VAL A  44      -3.508  25.239   7.148  1.00  1.17           C  
ATOM    703  O   VAL A  44      -4.285  26.004   7.728  1.00  1.17           O  
ATOM    704  CB  VAL A  44      -2.652  26.289   5.013  1.00  1.17           C  
ATOM    705  CG1 VAL A  44      -3.371  25.222   4.221  1.00  1.17           C  
ATOM    706  CG2 VAL A  44      -3.488  27.536   5.176  1.00  1.17           C  
ATOM    707  H   VAL A  44      -0.866  24.558   5.387  1.00  1.17           H  
ATOM    708  HA  VAL A  44      -1.879  26.631   6.969  1.00  1.17           H  
ATOM    709  HB  VAL A  44      -1.758  26.524   4.473  1.00  1.17           H  
ATOM    710 1HG1 VAL A  44      -3.607  25.609   3.231  1.00  1.17           H  
ATOM    711 2HG1 VAL A  44      -2.729  24.348   4.125  1.00  1.17           H  
ATOM    712 3HG1 VAL A  44      -4.295  24.944   4.721  1.00  1.17           H  
ATOM    713 1HG2 VAL A  44      -3.749  27.930   4.195  1.00  1.17           H  
ATOM    714 2HG2 VAL A  44      -4.398  27.295   5.725  1.00  1.17           H  
ATOM    715 3HG2 VAL A  44      -2.917  28.284   5.729  1.00  1.17           H  
ATOM    716  N   GLY A  45      -3.712  23.918   7.124  1.00  1.18           N  
ATOM    717  CA  GLY A  45      -4.824  23.323   7.841  1.00  1.18           C  
ATOM    718  C   GLY A  45      -4.706  23.647   9.329  1.00  1.18           C  
ATOM    719  O   GLY A  45      -5.623  24.218   9.924  1.00  1.18           O  
ATOM    720  H   GLY A  45      -3.075  23.315   6.614  1.00  1.18           H  
ATOM    721 1HA  GLY A  45      -5.764  23.708   7.446  1.00  1.18           H  
ATOM    722 2HA  GLY A  45      -4.818  22.243   7.691  1.00  1.18           H  
ATOM    723  N   ASP A  46      -3.559  23.296   9.925  1.00  1.18           N  
ATOM    724  CA  ASP A  46      -3.309  23.546  11.345  1.00  1.18           C  
ATOM    725  C   ASP A  46      -3.318  25.040  11.653  1.00  1.18           C  
ATOM    726  O   ASP A  46      -3.797  25.475  12.706  1.00  1.18           O  
ATOM    727  CB  ASP A  46      -2.001  22.887  11.775  1.00  1.18           C  
ATOM    728  CG  ASP A  46      -2.108  21.323  11.866  1.00  1.18           C  
ATOM    729  OD1 ASP A  46      -3.229  20.782  11.853  1.00  1.18           O  
ATOM    730  OD2 ASP A  46      -1.076  20.695  11.946  1.00  1.18           O  
ATOM    731  H   ASP A  46      -2.839  22.855   9.370  1.00  1.18           H  
ATOM    732  HA  ASP A  46      -4.107  23.092  11.912  1.00  1.18           H  
ATOM    733 1HB  ASP A  46      -1.216  23.150  11.060  1.00  1.18           H  
ATOM    734 2HB  ASP A  46      -1.702  23.278  12.747  1.00  1.18           H  
ATOM    735  N   LEU A  47      -2.822  25.834  10.712  1.00  1.16           N  
ATOM    736  CA  LEU A  47      -2.847  27.282  10.858  1.00  1.16           C  
ATOM    737  C   LEU A  47      -4.279  27.768  11.039  1.00  1.16           C  
ATOM    738  O   LEU A  47      -4.585  28.528  11.966  1.00  1.16           O  
ATOM    739  CB  LEU A  47      -2.224  27.933   9.636  1.00  1.16           C  
ATOM    740  CG  LEU A  47      -2.068  29.415   9.643  1.00  1.16           C  
ATOM    741  CD1 LEU A  47      -0.964  29.763   8.759  1.00  1.16           C  
ATOM    742  CD2 LEU A  47      -3.317  30.035   9.134  1.00  1.16           C  
ATOM    743  H   LEU A  47      -2.403  25.416   9.878  1.00  1.16           H  
ATOM    744  HA  LEU A  47      -2.281  27.556  11.740  1.00  1.16           H  
ATOM    745 1HB  LEU A  47      -1.245  27.487   9.466  1.00  1.16           H  
ATOM    746 2HB  LEU A  47      -2.847  27.709   8.792  1.00  1.16           H  
ATOM    747  HG  LEU A  47      -1.848  29.777  10.648  1.00  1.16           H  
ATOM    748 1HD1 LEU A  47      -0.861  30.829   8.730  1.00  1.16           H  
ATOM    749 2HD1 LEU A  47      -0.050  29.308   9.129  1.00  1.16           H  
ATOM    750 3HD1 LEU A  47      -1.189  29.396   7.761  1.00  1.16           H  
ATOM    751 1HD2 LEU A  47      -3.192  31.115   9.107  1.00  1.16           H  
ATOM    752 2HD2 LEU A  47      -3.522  29.669   8.128  1.00  1.16           H  
ATOM    753 3HD2 LEU A  47      -4.139  29.778   9.784  1.00  1.16           H  
ATOM    754  N   SER A  48      -5.166  27.325  10.142  1.00  1.15           N  
ATOM    755  CA  SER A  48      -6.558  27.731  10.182  1.00  1.15           C  
ATOM    756  C   SER A  48      -7.216  27.279  11.483  1.00  1.15           C  
ATOM    757  O   SER A  48      -7.939  28.047  12.120  1.00  1.15           O  
ATOM    758  CB  SER A  48      -7.296  27.137   8.994  1.00  1.15           C  
ATOM    759  OG  SER A  48      -6.795  27.650   7.788  1.00  1.15           O  
ATOM    760  H   SER A  48      -4.858  26.702   9.394  1.00  1.15           H  
ATOM    761  HA  SER A  48      -6.604  28.818  10.128  1.00  1.15           H  
ATOM    762 1HB  SER A  48      -7.188  26.053   9.002  1.00  1.15           H  
ATOM    763 2HB  SER A  48      -8.357  27.363   9.079  1.00  1.15           H  
ATOM    764  HG  SER A  48      -5.909  27.243   7.682  1.00  1.15           H  
ATOM    765  N   LYS A  49      -6.917  26.052  11.934  1.00  1.14           N  
ATOM    766  CA  LYS A  49      -7.524  25.549  13.170  1.00  1.14           C  
ATOM    767  C   LYS A  49      -7.130  26.461  14.326  1.00  1.14           C  
ATOM    768  O   LYS A  49      -7.963  26.843  15.158  1.00  1.14           O  
ATOM    769  CB  LYS A  49      -6.991  24.147  13.483  1.00  1.14           C  
ATOM    770  CG  LYS A  49      -7.424  23.025  12.555  1.00  1.14           C  
ATOM    771  CD  LYS A  49      -6.669  21.741  12.931  1.00  1.14           C  
ATOM    772  CE  LYS A  49      -6.835  20.645  11.901  1.00  1.14           C  
ATOM    773  NZ  LYS A  49      -5.881  19.515  12.161  1.00  1.14           N  
ATOM    774  H   LYS A  49      -6.306  25.449  11.377  1.00  1.14           H  
ATOM    775  HA  LYS A  49      -8.610  25.545  13.071  1.00  1.14           H  
ATOM    776 1HB  LYS A  49      -5.904  24.171  13.466  1.00  1.14           H  
ATOM    777 2HB  LYS A  49      -7.287  23.873  14.493  1.00  1.14           H  
ATOM    778 1HG  LYS A  49      -8.497  22.857  12.654  1.00  1.14           H  
ATOM    779 2HG  LYS A  49      -7.206  23.286  11.529  1.00  1.14           H  
ATOM    780 1HD  LYS A  49      -5.613  21.946  13.058  1.00  1.14           H  
ATOM    781 2HD  LYS A  49      -7.054  21.374  13.879  1.00  1.14           H  
ATOM    782 1HE  LYS A  49      -7.853  20.268  11.937  1.00  1.14           H  
ATOM    783 2HE  LYS A  49      -6.638  21.051  10.907  1.00  1.14           H  
ATOM    784 1HZ  LYS A  49      -5.997  18.800  11.465  1.00  1.14           H  
ATOM    785 2HZ  LYS A  49      -4.898  19.895  12.106  1.00  1.14           H  
ATOM    786 3HZ  LYS A  49      -6.040  19.126  13.073  1.00  1.14           H  
ATOM    787  N   HIS A  50      -5.852  26.852  14.340  1.00  1.14           N  
ATOM    788  CA  HIS A  50      -5.317  27.720  15.369  1.00  1.14           C  
ATOM    789  C   HIS A  50      -5.991  29.076  15.377  1.00  1.14           C  
ATOM    790  O   HIS A  50      -6.412  29.548  16.433  1.00  1.14           O  
ATOM    791  CB  HIS A  50      -3.816  27.932  15.212  1.00  1.14           C  
ATOM    792  CG  HIS A  50      -3.272  28.818  16.279  1.00  1.14           C  
ATOM    793  ND1 HIS A  50      -3.030  28.381  17.573  1.00  1.14           N  
ATOM    794  CD2 HIS A  50      -2.964  30.126  16.263  1.00  1.14           C  
ATOM    795  CE1 HIS A  50      -2.582  29.398  18.296  1.00  1.14           C  
ATOM    796  NE2 HIS A  50      -2.534  30.456  17.528  1.00  1.14           N  
ATOM    797  H   HIS A  50      -5.214  26.503  13.623  1.00  1.14           H  
ATOM    798  HA  HIS A  50      -5.487  27.264  16.343  1.00  1.14           H  
ATOM    799 1HB  HIS A  50      -3.309  26.971  15.248  1.00  1.14           H  
ATOM    800 2HB  HIS A  50      -3.603  28.381  14.247  1.00  1.14           H  
ATOM    801  HD2 HIS A  50      -3.045  30.797  15.405  1.00  1.14           H  
ATOM    802  HE1 HIS A  50      -2.304  29.364  19.348  1.00  1.14           H  
ATOM    803  HE2 HIS A  50      -2.227  31.383  17.807  1.00  1.14           H  
ATOM    804  N   ILE A  51      -6.086  29.723  14.214  1.00  1.14           N  
ATOM    805  CA  ILE A  51      -6.666  31.059  14.166  1.00  1.14           C  
ATOM    806  C   ILE A  51      -8.115  31.041  14.624  1.00  1.14           C  
ATOM    807  O   ILE A  51      -8.551  31.941  15.348  1.00  1.14           O  
ATOM    808  CB  ILE A  51      -6.552  31.725  12.795  1.00  1.14           C  
ATOM    809  CG1 ILE A  51      -5.088  32.015  12.510  1.00  1.14           C  
ATOM    810  CG2 ILE A  51      -7.354  33.025  12.791  1.00  1.14           C  
ATOM    811  CD1 ILE A  51      -4.835  32.485  11.126  1.00  1.14           C  
ATOM    812  H   ILE A  51      -5.727  29.283  13.363  1.00  1.14           H  
ATOM    813  HA  ILE A  51      -6.106  31.686  14.856  1.00  1.14           H  
ATOM    814  HB  ILE A  51      -6.921  31.043  12.023  1.00  1.14           H  
ATOM    815 1HG1 ILE A  51      -4.739  32.743  13.202  1.00  1.14           H  
ATOM    816 2HG1 ILE A  51      -4.519  31.092  12.664  1.00  1.14           H  
ATOM    817 1HG2 ILE A  51      -7.267  33.506  11.818  1.00  1.14           H  
ATOM    818 2HG2 ILE A  51      -8.403  32.807  12.997  1.00  1.14           H  
ATOM    819 3HG2 ILE A  51      -6.964  33.691  13.558  1.00  1.14           H  
ATOM    820 1HD1 ILE A  51      -3.778  32.656  10.986  1.00  1.14           H  
ATOM    821 2HD1 ILE A  51      -5.183  31.735  10.429  1.00  1.14           H  
ATOM    822 3HD1 ILE A  51      -5.377  33.414  10.955  1.00  1.14           H  
ATOM    823  N   ILE A  52      -8.872  30.021  14.215  1.00  1.15           N  
ATOM    824  CA  ILE A  52     -10.262  29.905  14.636  1.00  1.15           C  
ATOM    825  C   ILE A  52     -10.327  29.849  16.164  1.00  1.15           C  
ATOM    826  O   ILE A  52     -11.094  30.584  16.794  1.00  1.15           O  
ATOM    827  CB  ILE A  52     -10.888  28.631  14.012  1.00  1.15           C  
ATOM    828  CG1 ILE A  52     -11.028  28.829  12.493  1.00  1.15           C  
ATOM    829  CG2 ILE A  52     -12.233  28.265  14.643  1.00  1.15           C  
ATOM    830  CD1 ILE A  52     -11.329  27.552  11.749  1.00  1.15           C  
ATOM    831  H   ILE A  52      -8.474  29.307  13.599  1.00  1.15           H  
ATOM    832  HA  ILE A  52     -10.810  30.779  14.290  1.00  1.15           H  
ATOM    833  HB  ILE A  52     -10.197  27.801  14.165  1.00  1.15           H  
ATOM    834 1HG1 ILE A  52     -11.840  29.540  12.306  1.00  1.15           H  
ATOM    835 2HG1 ILE A  52     -10.106  29.254  12.104  1.00  1.15           H  
ATOM    836 1HG2 ILE A  52     -12.617  27.353  14.187  1.00  1.15           H  
ATOM    837 2HG2 ILE A  52     -12.107  28.105  15.712  1.00  1.15           H  
ATOM    838 3HG2 ILE A  52     -12.935  29.057  14.486  1.00  1.15           H  
ATOM    839 1HD1 ILE A  52     -11.418  27.765  10.685  1.00  1.15           H  
ATOM    840 2HD1 ILE A  52     -10.517  26.843  11.914  1.00  1.15           H  
ATOM    841 3HD1 ILE A  52     -12.260  27.127  12.116  1.00  1.15           H  
ATOM    842  N   ILE A  53      -9.466  29.044  16.786  1.00  1.14           N  
ATOM    843  CA  ILE A  53      -9.460  28.987  18.243  1.00  1.14           C  
ATOM    844  C   ILE A  53      -9.023  30.314  18.879  1.00  1.14           C  
ATOM    845  O   ILE A  53      -9.710  30.860  19.745  1.00  1.14           O  
ATOM    846  CB  ILE A  53      -8.508  27.880  18.716  1.00  1.14           C  
ATOM    847  CG1 ILE A  53      -9.064  26.537  18.300  1.00  1.14           C  
ATOM    848  CG2 ILE A  53      -8.327  27.947  20.222  1.00  1.14           C  
ATOM    849  CD1 ILE A  53      -8.075  25.410  18.434  1.00  1.14           C  
ATOM    850  H   ILE A  53      -8.834  28.444  16.247  1.00  1.14           H  
ATOM    851  HA  ILE A  53     -10.470  28.757  18.579  1.00  1.14           H  
ATOM    852  HB  ILE A  53      -7.540  28.002  18.225  1.00  1.14           H  
ATOM    853 1HG1 ILE A  53      -9.926  26.320  18.919  1.00  1.14           H  
ATOM    854 2HG1 ILE A  53      -9.387  26.594  17.260  1.00  1.14           H  
ATOM    855 1HG2 ILE A  53      -7.647  27.159  20.539  1.00  1.14           H  
ATOM    856 2HG2 ILE A  53      -7.911  28.915  20.498  1.00  1.14           H  
ATOM    857 3HG2 ILE A  53      -9.292  27.814  20.711  1.00  1.14           H  
ATOM    858 1HD1 ILE A  53      -8.537  24.477  18.120  1.00  1.14           H  
ATOM    859 2HD1 ILE A  53      -7.211  25.619  17.798  1.00  1.14           H  
ATOM    860 3HD1 ILE A  53      -7.756  25.327  19.470  1.00  1.14           H  
ATOM    861  N   HIS A  54      -7.914  30.863  18.385  1.00  1.12           N  
ATOM    862  CA  HIS A  54      -7.280  32.085  18.879  1.00  1.12           C  
ATOM    863  C   HIS A  54      -8.243  33.261  18.902  1.00  1.12           C  
ATOM    864  O   HIS A  54      -8.307  34.010  19.879  1.00  1.12           O  
ATOM    865  CB  HIS A  54      -6.082  32.447  17.984  1.00  1.12           C  
ATOM    866  CG  HIS A  54      -5.241  33.611  18.425  1.00  1.12           C  
ATOM    867  ND1 HIS A  54      -4.292  33.510  19.427  1.00  1.12           N  
ATOM    868  CD2 HIS A  54      -5.207  34.896  18.007  1.00  1.12           C  
ATOM    869  CE1 HIS A  54      -3.704  34.684  19.590  1.00  1.12           C  
ATOM    870  NE2 HIS A  54      -4.240  35.540  18.744  1.00  1.12           N  
ATOM    871  H   HIS A  54      -7.444  30.372  17.633  1.00  1.12           H  
ATOM    872  HA  HIS A  54      -6.921  31.923  19.894  1.00  1.12           H  
ATOM    873 1HB  HIS A  54      -5.433  31.575  17.889  1.00  1.12           H  
ATOM    874 2HB  HIS A  54      -6.451  32.673  16.988  1.00  1.12           H  
ATOM    875  HD2 HIS A  54      -5.828  35.336  17.231  1.00  1.12           H  
ATOM    876  HE1 HIS A  54      -2.913  34.907  20.305  1.00  1.12           H  
ATOM    877  HE2 HIS A  54      -3.986  36.517  18.651  1.00  1.12           H  
ATOM    878  N   THR A  55      -8.989  33.427  17.815  1.00  1.09           N  
ATOM    879  CA  THR A  55      -9.894  34.549  17.665  1.00  1.09           C  
ATOM    880  C   THR A  55     -11.310  34.290  18.206  1.00  1.09           C  
ATOM    881  O   THR A  55     -12.174  35.162  18.102  1.00  1.09           O  
ATOM    882  CB  THR A  55      -9.947  34.973  16.185  1.00  1.09           C  
ATOM    883  OG1 THR A  55     -10.425  33.893  15.385  1.00  1.09           O  
ATOM    884  CG2 THR A  55      -8.534  35.344  15.710  1.00  1.09           C  
ATOM    885  H   THR A  55      -8.896  32.771  17.039  1.00  1.09           H  
ATOM    886  HA  THR A  55      -9.480  35.384  18.227  1.00  1.09           H  
ATOM    887  HB  THR A  55     -10.612  35.826  16.072  1.00  1.09           H  
ATOM    888  HG1 THR A  55      -9.815  33.125  15.476  1.00  1.09           H  
ATOM    889 1HG2 THR A  55      -8.569  35.640  14.662  1.00  1.09           H  
ATOM    890 2HG2 THR A  55      -8.152  36.168  16.308  1.00  1.09           H  
ATOM    891 3HG2 THR A  55      -7.878  34.480  15.820  1.00  1.09           H  
ATOM    892  N   GLY A  56     -11.565  33.097  18.762  1.00  1.05           N  
ATOM    893  CA  GLY A  56     -12.878  32.771  19.317  1.00  1.05           C  
ATOM    894  C   GLY A  56     -13.974  32.442  18.294  1.00  1.05           C  
ATOM    895  O   GLY A  56     -15.160  32.590  18.599  1.00  1.05           O  
ATOM    896  H   GLY A  56     -10.827  32.400  18.855  1.00  1.05           H  
ATOM    897 1HA  GLY A  56     -12.758  31.920  19.988  1.00  1.05           H  
ATOM    898 2HA  GLY A  56     -13.208  33.602  19.938  1.00  1.05           H  
ATOM    899  N   GLU A  57     -13.602  32.052  17.077  1.00  1.02           N  
ATOM    900  CA  GLU A  57     -14.602  31.749  16.058  1.00  1.02           C  
ATOM    901  C   GLU A  57     -15.117  30.332  16.281  1.00  1.02           C  
ATOM    902  O   GLU A  57     -14.364  29.454  16.705  1.00  1.02           O  
ATOM    903  CB  GLU A  57     -14.053  31.933  14.636  1.00  1.02           C  
ATOM    904  CG  GLU A  57     -15.111  31.798  13.516  1.00  1.02           C  
ATOM    905  CD  GLU A  57     -14.557  31.988  12.126  1.00  1.02           C  
ATOM    906  OE1 GLU A  57     -13.368  32.134  11.989  1.00  1.02           O  
ATOM    907  OE2 GLU A  57     -15.332  31.986  11.200  1.00  1.02           O  
ATOM    908  H   GLU A  57     -12.614  31.900  16.873  1.00  1.02           H  
ATOM    909  HA  GLU A  57     -15.440  32.434  16.180  1.00  1.02           H  
ATOM    910 1HB  GLU A  57     -13.613  32.927  14.552  1.00  1.02           H  
ATOM    911 2HB  GLU A  57     -13.263  31.229  14.451  1.00  1.02           H  
ATOM    912 1HG  GLU A  57     -15.577  30.835  13.560  1.00  1.02           H  
ATOM    913 2HG  GLU A  57     -15.885  32.542  13.689  1.00  1.02           H  
ATOM    914  N   LYS A  58     -16.413  30.140  16.090  1.00  1.01           N  
ATOM    915  CA  LYS A  58     -17.026  28.838  16.289  1.00  1.01           C  
ATOM    916  C   LYS A  58     -17.913  28.429  15.102  1.00  1.01           C  
ATOM    917  O   LYS A  58     -19.134  28.543  15.198  1.00  1.01           O  
ATOM    918  CB  LYS A  58     -17.843  28.875  17.574  1.00  1.01           C  
ATOM    919  CG  LYS A  58     -17.007  29.124  18.832  1.00  1.01           C  
ATOM    920  CD  LYS A  58     -17.853  29.163  20.079  1.00  1.01           C  
ATOM    921  CE  LYS A  58     -16.998  29.428  21.303  1.00  1.01           C  
ATOM    922  NZ  LYS A  58     -17.812  29.465  22.548  1.00  1.01           N  
ATOM    923  H   LYS A  58     -16.979  30.914  15.771  1.00  1.01           H  
ATOM    924  HA  LYS A  58     -16.241  28.108  16.429  1.00  1.01           H  
ATOM    925 1HB  LYS A  58     -18.593  29.662  17.508  1.00  1.01           H  
ATOM    926 2HB  LYS A  58     -18.358  27.946  17.689  1.00  1.01           H  
ATOM    927 1HG  LYS A  58     -16.259  28.333  18.925  1.00  1.01           H  
ATOM    928 2HG  LYS A  58     -16.490  30.077  18.750  1.00  1.01           H  
ATOM    929 1HD  LYS A  58     -18.605  29.947  19.989  1.00  1.01           H  
ATOM    930 2HD  LYS A  58     -18.355  28.216  20.208  1.00  1.01           H  
ATOM    931 1HE  LYS A  58     -16.251  28.641  21.391  1.00  1.01           H  
ATOM    932 2HE  LYS A  58     -16.490  30.386  21.183  1.00  1.01           H  
ATOM    933 1HZ  LYS A  58     -17.211  29.642  23.339  1.00  1.01           H  
ATOM    934 2HZ  LYS A  58     -18.500  30.200  22.477  1.00  1.01           H  
ATOM    935 3HZ  LYS A  58     -18.279  28.578  22.674  1.00  1.01           H  
ATOM    936  N   PRO A  59     -17.330  27.974  13.969  1.00  1.04           N  
ATOM    937  CA  PRO A  59     -17.996  27.661  12.710  1.00  1.04           C  
ATOM    938  C   PRO A  59     -18.944  26.449  12.697  1.00  1.04           C  
ATOM    939  O   PRO A  59     -19.720  26.311  11.749  1.00  1.04           O  
ATOM    940  CB  PRO A  59     -16.806  27.450  11.762  1.00  1.04           C  
ATOM    941  CG  PRO A  59     -15.661  27.047  12.642  1.00  1.04           C  
ATOM    942  CD  PRO A  59     -15.866  27.762  13.921  1.00  1.04           C  
ATOM    943  HA  PRO A  59     -18.552  28.556  12.396  1.00  1.04           H  
ATOM    944 1HB  PRO A  59     -17.058  26.673  11.023  1.00  1.04           H  
ATOM    945 2HB  PRO A  59     -16.605  28.378  11.202  1.00  1.04           H  
ATOM    946 1HG  PRO A  59     -15.632  25.981  12.789  1.00  1.04           H  
ATOM    947 2HG  PRO A  59     -14.711  27.325  12.166  1.00  1.04           H  
ATOM    948 1HD  PRO A  59     -15.548  27.091  14.682  1.00  1.04           H  
ATOM    949 2HD  PRO A  59     -15.311  28.687  13.930  1.00  1.04           H  
ATOM    950  N   TYR A  60     -18.898  25.564  13.704  1.00  1.15           N  
ATOM    951  CA  TYR A  60     -19.788  24.398  13.644  1.00  1.15           C  
ATOM    952  C   TYR A  60     -20.776  24.405  14.808  1.00  1.15           C  
ATOM    953  O   TYR A  60     -20.463  24.899  15.885  1.00  1.15           O  
ATOM    954  CB  TYR A  60     -18.963  23.116  13.656  1.00  1.15           C  
ATOM    955  CG  TYR A  60     -17.998  23.039  12.529  1.00  1.15           C  
ATOM    956  CD1 TYR A  60     -16.700  23.446  12.735  1.00  1.15           C  
ATOM    957  CD2 TYR A  60     -18.404  22.602  11.286  1.00  1.15           C  
ATOM    958  CE1 TYR A  60     -15.790  23.409  11.699  1.00  1.15           C  
ATOM    959  CE2 TYR A  60     -17.500  22.569  10.242  1.00  1.15           C  
ATOM    960  CZ  TYR A  60     -16.195  22.971  10.447  1.00  1.15           C  
ATOM    961  OH  TYR A  60     -15.290  22.936   9.411  1.00  1.15           O  
ATOM    962  H   TYR A  60     -18.257  25.674  14.491  1.00  1.15           H  
ATOM    963  HA  TYR A  60     -20.368  24.435  12.724  1.00  1.15           H  
ATOM    964 1HB  TYR A  60     -18.411  23.030  14.594  1.00  1.15           H  
ATOM    965 2HB  TYR A  60     -19.616  22.280  13.574  1.00  1.15           H  
ATOM    966  HD1 TYR A  60     -16.392  23.799  13.723  1.00  1.15           H  
ATOM    967  HD2 TYR A  60     -19.436  22.290  11.127  1.00  1.15           H  
ATOM    968  HE1 TYR A  60     -14.761  23.731  11.865  1.00  1.15           H  
ATOM    969  HE2 TYR A  60     -17.817  22.226   9.258  1.00  1.15           H  
ATOM    970  HH  TYR A  60     -15.727  22.620   8.615  1.00  1.15           H  
ATOM    971  N   LEU A  61     -21.986  23.885  14.605  1.00  1.33           N  
ATOM    972  CA  LEU A  61     -22.962  23.838  15.704  1.00  1.33           C  
ATOM    973  C   LEU A  61     -23.611  22.480  15.924  1.00  1.33           C  
ATOM    974  O   LEU A  61     -23.708  21.668  15.000  1.00  1.33           O  
ATOM    975  CB  LEU A  61     -24.063  24.888  15.509  1.00  1.33           C  
ATOM    976  CG  LEU A  61     -23.603  26.352  15.536  1.00  1.33           C  
ATOM    977  CD1 LEU A  61     -23.383  26.855  14.111  1.00  1.33           C  
ATOM    978  CD2 LEU A  61     -24.629  27.173  16.296  1.00  1.33           C  
ATOM    979  H   LEU A  61     -22.229  23.505  13.699  1.00  1.33           H  
ATOM    980  HA  LEU A  61     -22.441  24.086  16.628  1.00  1.33           H  
ATOM    981 1HB  LEU A  61     -24.556  24.704  14.558  1.00  1.33           H  
ATOM    982 2HB  LEU A  61     -24.800  24.756  16.309  1.00  1.33           H  
ATOM    983  HG  LEU A  61     -22.657  26.423  16.048  1.00  1.33           H  
ATOM    984 1HD1 LEU A  61     -23.041  27.891  14.142  1.00  1.33           H  
ATOM    985 2HD1 LEU A  61     -22.634  26.250  13.608  1.00  1.33           H  
ATOM    986 3HD1 LEU A  61     -24.319  26.799  13.557  1.00  1.33           H  
ATOM    987 1HD2 LEU A  61     -24.303  28.212  16.339  1.00  1.33           H  
ATOM    988 2HD2 LEU A  61     -25.592  27.113  15.789  1.00  1.33           H  
ATOM    989 3HD2 LEU A  61     -24.725  26.775  17.313  1.00  1.33           H  
ATOM    990  N   CYS A  62     -24.067  22.256  17.155  1.00  1.58           N  
ATOM    991  CA  CYS A  62     -24.844  21.072  17.519  1.00  1.58           C  
ATOM    992  C   CYS A  62     -26.298  21.203  17.107  1.00  1.58           C  
ATOM    993  O   CYS A  62     -26.798  22.306  16.890  1.00  1.58           O  
ATOM    994  CB  CYS A  62     -24.760  20.834  19.027  1.00  1.58           C  
ATOM    995  SG  CYS A  62     -25.365  22.237  19.972  1.00  1.58           S  
ATOM    996  H   CYS A  62     -23.890  22.971  17.859  1.00  1.58           H  
ATOM    997  HA  CYS A  62     -24.434  20.210  17.008  1.00  1.58           H  
ATOM    998 1HB  CYS A  62     -25.356  19.964  19.293  1.00  1.58           H  
ATOM    999 2HB  CYS A  62     -23.733  20.632  19.318  1.00  1.58           H  
ATOM   1000  N   ASP A  63     -26.984  20.061  17.049  1.00  1.86           N  
ATOM   1001  CA  ASP A  63     -28.410  19.998  16.735  1.00  1.86           C  
ATOM   1002  C   ASP A  63     -29.280  19.976  17.991  1.00  1.86           C  
ATOM   1003  O   ASP A  63     -30.442  20.373  17.973  1.00  1.86           O  
ATOM   1004  CB  ASP A  63     -28.708  18.736  15.924  1.00  1.86           C  
ATOM   1005  CG  ASP A  63     -28.008  18.692  14.575  1.00  1.86           C  
ATOM   1006  OD1 ASP A  63     -28.206  19.583  13.786  1.00  1.86           O  
ATOM   1007  OD2 ASP A  63     -27.263  17.764  14.356  1.00  1.86           O  
ATOM   1008  H   ASP A  63     -26.487  19.198  17.211  1.00  1.86           H  
ATOM   1009  HA  ASP A  63     -28.674  20.879  16.147  1.00  1.86           H  
ATOM   1010 1HB  ASP A  63     -28.410  17.859  16.500  1.00  1.86           H  
ATOM   1011 2HB  ASP A  63     -29.783  18.663  15.758  1.00  1.86           H  
ATOM   1012  N   LYS A  64     -28.711  19.453  19.071  1.00  2.09           N  
ATOM   1013  CA  LYS A  64     -29.418  19.227  20.331  1.00  2.09           C  
ATOM   1014  C   LYS A  64     -29.272  20.381  21.316  1.00  2.09           C  
ATOM   1015  O   LYS A  64     -29.722  20.297  22.460  1.00  2.09           O  
ATOM   1016  CB  LYS A  64     -28.899  17.945  20.981  1.00  2.09           C  
ATOM   1017  CG  LYS A  64     -29.181  16.675  20.176  1.00  2.09           C  
ATOM   1018  CD  LYS A  64     -28.688  15.425  20.897  1.00  2.09           C  
ATOM   1019  CE  LYS A  64     -28.938  14.171  20.067  1.00  2.09           C  
ATOM   1020  NZ  LYS A  64     -30.396  13.935  19.828  1.00  2.09           N  
ATOM   1021  H   LYS A  64     -27.743  19.184  19.011  1.00  2.09           H  
ATOM   1022  HA  LYS A  64     -30.480  19.110  20.113  1.00  2.09           H  
ATOM   1023 1HB  LYS A  64     -27.818  18.023  21.123  1.00  2.09           H  
ATOM   1024 2HB  LYS A  64     -29.349  17.829  21.967  1.00  2.09           H  
ATOM   1025 1HG  LYS A  64     -30.255  16.587  20.007  1.00  2.09           H  
ATOM   1026 2HG  LYS A  64     -28.684  16.743  19.209  1.00  2.09           H  
ATOM   1027 1HD  LYS A  64     -27.616  15.508  21.099  1.00  2.09           H  
ATOM   1028 2HD  LYS A  64     -29.210  15.321  21.846  1.00  2.09           H  
ATOM   1029 1HE  LYS A  64     -28.430  14.268  19.110  1.00  2.09           H  
ATOM   1030 2HE  LYS A  64     -28.535  13.316  20.594  1.00  2.09           H  
ATOM   1031 1HZ  LYS A  64     -30.515  13.094  19.280  1.00  2.09           H  
ATOM   1032 2HZ  LYS A  64     -30.871  13.829  20.713  1.00  2.09           H  
ATOM   1033 3HZ  LYS A  64     -30.788  14.718  19.330  1.00  2.09           H  
ATOM   1034  N   CYS A  65     -28.598  21.429  20.889  1.00  2.17           N  
ATOM   1035  CA  CYS A  65     -28.293  22.562  21.743  1.00  2.17           C  
ATOM   1036  C   CYS A  65     -27.996  23.834  20.949  1.00  2.17           C  
ATOM   1037  O   CYS A  65     -28.095  23.845  19.727  1.00  2.17           O  
ATOM   1038  CB  CYS A  65     -27.148  22.181  22.697  1.00  2.17           C  
ATOM   1039  SG  CYS A  65     -25.457  21.741  21.951  1.00  2.17           S  
ATOM   1040  H   CYS A  65     -28.276  21.442  19.931  1.00  2.17           H  
ATOM   1041  HA  CYS A  65     -29.169  22.757  22.360  1.00  2.17           H  
ATOM   1042 1HB  CYS A  65     -26.987  23.000  23.393  1.00  2.17           H  
ATOM   1043 2HB  CYS A  65     -27.466  21.331  23.300  1.00  2.17           H  
ATOM   1044  N   GLY A  66     -27.719  24.930  21.646  1.00  2.10           N  
ATOM   1045  CA  GLY A  66     -27.355  26.187  20.989  1.00  2.10           C  
ATOM   1046  C   GLY A  66     -25.833  26.404  20.923  1.00  2.10           C  
ATOM   1047  O   GLY A  66     -25.369  27.509  20.642  1.00  2.10           O  
ATOM   1048  H   GLY A  66     -27.707  24.886  22.653  1.00  2.10           H  
ATOM   1049 1HA  GLY A  66     -27.763  26.196  19.978  1.00  2.10           H  
ATOM   1050 2HA  GLY A  66     -27.816  27.018  21.522  1.00  2.10           H  
ATOM   1051  N   ARG A  67     -25.057  25.371  21.245  1.00  1.92           N  
ATOM   1052  CA  ARG A  67     -23.602  25.498  21.326  1.00  1.92           C  
ATOM   1053  C   ARG A  67     -22.851  25.476  19.995  1.00  1.92           C  
ATOM   1054  O   ARG A  67     -23.077  24.626  19.121  1.00  1.92           O  
ATOM   1055  CB  ARG A  67     -23.006  24.415  22.213  1.00  1.92           C  
ATOM   1056  CG  ARG A  67     -21.510  24.533  22.396  1.00  1.92           C  
ATOM   1057  CD  ARG A  67     -20.955  23.587  23.380  1.00  1.92           C  
ATOM   1058  NE  ARG A  67     -19.503  23.690  23.407  1.00  1.92           N  
ATOM   1059  CZ  ARG A  67     -18.681  22.917  24.141  1.00  1.92           C  
ATOM   1060  NH1 ARG A  67     -19.168  21.981  24.921  1.00  1.92           N  
ATOM   1061  NH2 ARG A  67     -17.374  23.101  24.072  1.00  1.92           N  
ATOM   1062  H   ARG A  67     -25.486  24.474  21.433  1.00  1.92           H  
ATOM   1063  HA  ARG A  67     -23.391  26.455  21.803  1.00  1.92           H  
ATOM   1064 1HB  ARG A  67     -23.487  24.407  23.187  1.00  1.92           H  
ATOM   1065 2HB  ARG A  67     -23.164  23.453  21.753  1.00  1.92           H  
ATOM   1066 1HG  ARG A  67     -21.024  24.321  21.451  1.00  1.92           H  
ATOM   1067 2HG  ARG A  67     -21.255  25.544  22.708  1.00  1.92           H  
ATOM   1068 1HD  ARG A  67     -21.331  23.830  24.371  1.00  1.92           H  
ATOM   1069 2HD  ARG A  67     -21.230  22.566  23.131  1.00  1.92           H  
ATOM   1070  HE  ARG A  67     -19.080  24.394  22.804  1.00  1.92           H  
ATOM   1071 1HH1 ARG A  67     -20.167  21.833  24.974  1.00  1.92           H  
ATOM   1072 2HH1 ARG A  67     -18.546  21.402  25.467  1.00  1.92           H  
ATOM   1073 1HH2 ARG A  67     -17.000  23.822  23.470  1.00  1.92           H  
ATOM   1074 2HH2 ARG A  67     -16.753  22.525  24.620  1.00  1.92           H  
ATOM   1075  N   GLY A  68     -21.925  26.430  19.869  1.00  1.71           N  
ATOM   1076  CA  GLY A  68     -21.008  26.493  18.738  1.00  1.71           C  
ATOM   1077  C   GLY A  68     -19.667  25.854  19.108  1.00  1.71           C  
ATOM   1078  O   GLY A  68     -19.275  25.854  20.282  1.00  1.71           O  
ATOM   1079  H   GLY A  68     -21.840  27.117  20.603  1.00  1.71           H  
ATOM   1080 1HA  GLY A  68     -21.438  25.964  17.897  1.00  1.71           H  
ATOM   1081 2HA  GLY A  68     -20.860  27.528  18.432  1.00  1.71           H  
ATOM   1082  N   PHE A  69     -18.956  25.359  18.096  1.00  1.53           N  
ATOM   1083  CA  PHE A  69     -17.658  24.719  18.256  1.00  1.53           C  
ATOM   1084  C   PHE A  69     -16.611  25.255  17.287  1.00  1.53           C  
ATOM   1085  O   PHE A  69     -16.908  25.615  16.143  1.00  1.53           O  
ATOM   1086  CB  PHE A  69     -17.815  23.227  18.005  1.00  1.53           C  
ATOM   1087  CG  PHE A  69     -18.792  22.606  18.911  1.00  1.53           C  
ATOM   1088  CD1 PHE A  69     -20.118  22.634  18.571  1.00  1.53           C  
ATOM   1089  CD2 PHE A  69     -18.425  22.005  20.081  1.00  1.53           C  
ATOM   1090  CE1 PHE A  69     -21.061  22.098  19.373  1.00  1.53           C  
ATOM   1091  CE2 PHE A  69     -19.375  21.449  20.887  1.00  1.53           C  
ATOM   1092  CZ  PHE A  69     -20.704  21.505  20.521  1.00  1.53           C  
ATOM   1093  H   PHE A  69     -19.369  25.394  17.174  1.00  1.53           H  
ATOM   1094  HA  PHE A  69     -17.310  24.887  19.276  1.00  1.53           H  
ATOM   1095 1HB  PHE A  69     -18.146  23.061  16.981  1.00  1.53           H  
ATOM   1096 2HB  PHE A  69     -16.858  22.719  18.128  1.00  1.53           H  
ATOM   1097  HD1 PHE A  69     -20.413  23.112  17.641  1.00  1.53           H  
ATOM   1098  HD2 PHE A  69     -17.376  21.976  20.362  1.00  1.53           H  
ATOM   1099  HE1 PHE A  69     -22.098  22.154  19.087  1.00  1.53           H  
ATOM   1100  HE2 PHE A  69     -19.085  20.973  21.818  1.00  1.53           H  
ATOM   1101  HZ  PHE A  69     -21.463  21.087  21.148  1.00  1.53           H  
ATOM   1102  N   ASN A  70     -15.355  25.209  17.731  1.00  1.41           N  
ATOM   1103  CA  ASN A  70     -14.199  25.576  16.915  1.00  1.41           C  
ATOM   1104  C   ASN A  70     -13.863  24.529  15.845  1.00  1.41           C  
ATOM   1105  O   ASN A  70     -13.173  24.822  14.869  1.00  1.41           O  
ATOM   1106  CB  ASN A  70     -13.009  25.791  17.820  1.00  1.41           C  
ATOM   1107  CG  ASN A  70     -12.681  24.534  18.604  1.00  1.41           C  
ATOM   1108  OD1 ASN A  70     -13.544  24.015  19.347  1.00  1.41           O  
ATOM   1109  ND2 ASN A  70     -11.474  24.053  18.474  1.00  1.41           N  
ATOM   1110  H   ASN A  70     -15.195  24.920  18.684  1.00  1.41           H  
ATOM   1111  HA  ASN A  70     -14.409  26.516  16.418  1.00  1.41           H  
ATOM   1112 1HB  ASN A  70     -12.140  26.071  17.219  1.00  1.41           H  
ATOM   1113 2HB  ASN A  70     -13.210  26.613  18.509  1.00  1.41           H  
ATOM   1114 1HD2 ASN A  70     -11.197  23.247  18.995  1.00  1.41           H  
ATOM   1115 2HD2 ASN A  70     -10.817  24.510  17.872  1.00  1.41           H  
ATOM   1116  N   ARG A  71     -14.347  23.301  16.036  1.00  1.32           N  
ATOM   1117  CA  ARG A  71     -14.068  22.221  15.097  1.00  1.32           C  
ATOM   1118  C   ARG A  71     -15.097  21.092  15.171  1.00  1.32           C  
ATOM   1119  O   ARG A  71     -15.747  20.865  16.202  1.00  1.32           O  
ATOM   1120  CB  ARG A  71     -12.672  21.647  15.330  1.00  1.32           C  
ATOM   1121  CG  ARG A  71     -12.491  20.937  16.645  1.00  1.32           C  
ATOM   1122  CD  ARG A  71     -11.095  20.442  16.862  1.00  1.32           C  
ATOM   1123  NE  ARG A  71     -10.995  19.730  18.128  1.00  1.32           N  
ATOM   1124  CZ  ARG A  71      -9.879  19.226  18.675  1.00  1.32           C  
ATOM   1125  NH1 ARG A  71      -8.716  19.333  18.066  1.00  1.32           N  
ATOM   1126  NH2 ARG A  71      -9.975  18.625  19.847  1.00  1.32           N  
ATOM   1127  H   ARG A  71     -14.910  23.124  16.853  1.00  1.32           H  
ATOM   1128  HA  ARG A  71     -14.092  22.635  14.090  1.00  1.32           H  
ATOM   1129 1HB  ARG A  71     -12.435  20.939  14.540  1.00  1.32           H  
ATOM   1130 2HB  ARG A  71     -11.934  22.449  15.283  1.00  1.32           H  
ATOM   1131 1HG  ARG A  71     -12.754  21.608  17.458  1.00  1.32           H  
ATOM   1132 2HG  ARG A  71     -13.141  20.082  16.662  1.00  1.32           H  
ATOM   1133 1HD  ARG A  71     -10.818  19.758  16.060  1.00  1.32           H  
ATOM   1134 2HD  ARG A  71     -10.405  21.285  16.885  1.00  1.32           H  
ATOM   1135  HE  ARG A  71     -11.848  19.606  18.658  1.00  1.32           H  
ATOM   1136 1HH1 ARG A  71      -8.657  19.793  17.170  1.00  1.32           H  
ATOM   1137 2HH1 ARG A  71      -7.885  18.950  18.494  1.00  1.32           H  
ATOM   1138 1HH2 ARG A  71     -10.899  18.566  20.299  1.00  1.32           H  
ATOM   1139 2HH2 ARG A  71      -9.158  18.237  20.292  1.00  1.32           H  
ATOM   1140  N   VAL A  72     -15.143  20.307  14.101  1.00  1.25           N  
ATOM   1141  CA  VAL A  72     -16.033  19.158  13.988  1.00  1.25           C  
ATOM   1142  C   VAL A  72     -15.781  18.082  15.043  1.00  1.25           C  
ATOM   1143  O   VAL A  72     -16.717  17.480  15.556  1.00  1.25           O  
ATOM   1144  CB  VAL A  72     -15.923  18.541  12.596  1.00  1.25           C  
ATOM   1145  CG1 VAL A  72     -16.689  17.262  12.557  1.00  1.25           C  
ATOM   1146  CG2 VAL A  72     -16.449  19.505  11.594  1.00  1.25           C  
ATOM   1147  H   VAL A  72     -14.569  20.547  13.304  1.00  1.25           H  
ATOM   1148  HA  VAL A  72     -17.054  19.522  14.104  1.00  1.25           H  
ATOM   1149  HB  VAL A  72     -14.879  18.309  12.379  1.00  1.25           H  
ATOM   1150 1HG1 VAL A  72     -16.602  16.820  11.567  1.00  1.25           H  
ATOM   1151 2HG1 VAL A  72     -16.275  16.584  13.299  1.00  1.25           H  
ATOM   1152 3HG1 VAL A  72     -17.738  17.456  12.780  1.00  1.25           H  
ATOM   1153 1HG2 VAL A  72     -16.374  19.077  10.596  1.00  1.25           H  
ATOM   1154 2HG2 VAL A  72     -17.493  19.728  11.819  1.00  1.25           H  
ATOM   1155 3HG2 VAL A  72     -15.861  20.411  11.645  1.00  1.25           H  
ATOM   1156  N   ASP A  73     -14.528  17.796  15.356  1.00  1.20           N  
ATOM   1157  CA  ASP A  73     -14.263  16.772  16.364  1.00  1.20           C  
ATOM   1158  C   ASP A  73     -14.864  17.127  17.739  1.00  1.20           C  
ATOM   1159  O   ASP A  73     -15.309  16.243  18.484  1.00  1.20           O  
ATOM   1160  CB  ASP A  73     -12.764  16.519  16.474  1.00  1.20           C  
ATOM   1161  CG  ASP A  73     -12.209  15.765  15.255  1.00  1.20           C  
ATOM   1162  OD1 ASP A  73     -12.992  15.230  14.499  1.00  1.20           O  
ATOM   1163  OD2 ASP A  73     -11.017  15.737  15.092  1.00  1.20           O  
ATOM   1164  H   ASP A  73     -13.768  18.289  14.911  1.00  1.20           H  
ATOM   1165  HA  ASP A  73     -14.730  15.845  16.030  1.00  1.20           H  
ATOM   1166 1HB  ASP A  73     -12.241  17.467  16.567  1.00  1.20           H  
ATOM   1167 2HB  ASP A  73     -12.555  15.943  17.375  1.00  1.20           H  
ATOM   1168  N   ASN A  74     -14.875  18.422  18.096  1.00  1.17           N  
ATOM   1169  CA  ASN A  74     -15.434  18.810  19.388  1.00  1.17           C  
ATOM   1170  C   ASN A  74     -16.953  18.715  19.307  1.00  1.17           C  
ATOM   1171  O   ASN A  74     -17.618  18.273  20.252  1.00  1.17           O  
ATOM   1172  CB  ASN A  74     -14.958  20.182  19.831  1.00  1.17           C  
ATOM   1173  CG  ASN A  74     -13.500  20.174  20.258  1.00  1.17           C  
ATOM   1174  OD1 ASN A  74     -12.922  19.093  20.499  1.00  1.17           O  
ATOM   1175  ND2 ASN A  74     -12.898  21.338  20.386  1.00  1.17           N  
ATOM   1176  H   ASN A  74     -14.533  19.128  17.462  1.00  1.17           H  
ATOM   1177  HA  ASN A  74     -15.107  18.091  20.139  1.00  1.17           H  
ATOM   1178 1HB  ASN A  74     -15.086  20.893  19.010  1.00  1.17           H  
ATOM   1179 2HB  ASN A  74     -15.565  20.525  20.664  1.00  1.17           H  
ATOM   1180 1HD2 ASN A  74     -11.946  21.383  20.691  1.00  1.17           H  
ATOM   1181 2HD2 ASN A  74     -13.385  22.204  20.184  1.00  1.17           H  
ATOM   1182  N   LEU A  75     -17.493  19.056  18.138  1.00  1.17           N  
ATOM   1183  CA  LEU A  75     -18.921  18.936  17.898  1.00  1.17           C  
ATOM   1184  C   LEU A  75     -19.399  17.511  18.050  1.00  1.17           C  
ATOM   1185  O   LEU A  75     -20.342  17.237  18.799  1.00  1.17           O  
ATOM   1186  CB  LEU A  75     -19.248  19.409  16.486  1.00  1.17           C  
ATOM   1187  CG  LEU A  75     -20.628  19.144  16.028  1.00  1.17           C  
ATOM   1188  CD1 LEU A  75     -21.561  19.799  16.882  1.00  1.17           C  
ATOM   1189  CD2 LEU A  75     -20.782  19.650  14.633  1.00  1.17           C  
ATOM   1190  H   LEU A  75     -16.898  19.437  17.400  1.00  1.17           H  
ATOM   1191  HA  LEU A  75     -19.448  19.553  18.617  1.00  1.17           H  
ATOM   1192 1HB  LEU A  75     -19.073  20.483  16.431  1.00  1.17           H  
ATOM   1193 2HB  LEU A  75     -18.595  18.928  15.798  1.00  1.17           H  
ATOM   1194  HG  LEU A  75     -20.820  18.072  16.060  1.00  1.17           H  
ATOM   1195 1HD1 LEU A  75     -22.522  19.564  16.503  1.00  1.17           H  
ATOM   1196 2HD1 LEU A  75     -21.454  19.439  17.903  1.00  1.17           H  
ATOM   1197 3HD1 LEU A  75     -21.388  20.859  16.840  1.00  1.17           H  
ATOM   1198 1HD2 LEU A  75     -21.802  19.458  14.287  1.00  1.17           H  
ATOM   1199 2HD2 LEU A  75     -20.604  20.705  14.645  1.00  1.17           H  
ATOM   1200 3HD2 LEU A  75     -20.067  19.152  13.975  1.00  1.17           H  
ATOM   1201  N   ARG A  76     -18.718  16.594  17.371  1.00  1.20           N  
ATOM   1202  CA  ARG A  76     -19.075  15.190  17.413  1.00  1.20           C  
ATOM   1203  C   ARG A  76     -18.960  14.620  18.816  1.00  1.20           C  
ATOM   1204  O   ARG A  76     -19.839  13.877  19.259  1.00  1.20           O  
ATOM   1205  CB  ARG A  76     -18.159  14.397  16.498  1.00  1.20           C  
ATOM   1206  CG  ARG A  76     -18.367  14.587  15.012  1.00  1.20           C  
ATOM   1207  CD  ARG A  76     -17.304  13.877  14.255  1.00  1.20           C  
ATOM   1208  NE  ARG A  76     -17.472  13.981  12.820  1.00  1.20           N  
ATOM   1209  CZ  ARG A  76     -16.487  13.757  11.927  1.00  1.20           C  
ATOM   1210  NH1 ARG A  76     -15.281  13.437  12.346  1.00  1.20           N  
ATOM   1211  NH2 ARG A  76     -16.731  13.865  10.633  1.00  1.20           N  
ATOM   1212  H   ARG A  76     -17.941  16.893  16.784  1.00  1.20           H  
ATOM   1213  HA  ARG A  76     -20.105  15.087  17.072  1.00  1.20           H  
ATOM   1214 1HB  ARG A  76     -17.124  14.679  16.709  1.00  1.20           H  
ATOM   1215 2HB  ARG A  76     -18.258  13.336  16.717  1.00  1.20           H  
ATOM   1216 1HG  ARG A  76     -19.336  14.182  14.720  1.00  1.20           H  
ATOM   1217 2HG  ARG A  76     -18.327  15.648  14.771  1.00  1.20           H  
ATOM   1218 1HD  ARG A  76     -16.334  14.309  14.515  1.00  1.20           H  
ATOM   1219 2HD  ARG A  76     -17.310  12.823  14.522  1.00  1.20           H  
ATOM   1220  HE  ARG A  76     -18.386  14.230  12.467  1.00  1.20           H  
ATOM   1221 1HH1 ARG A  76     -15.092  13.362  13.342  1.00  1.20           H  
ATOM   1222 2HH1 ARG A  76     -14.540  13.275  11.682  1.00  1.20           H  
ATOM   1223 1HH2 ARG A  76     -17.658  14.112  10.312  1.00  1.20           H  
ATOM   1224 2HH2 ARG A  76     -15.993  13.699   9.964  1.00  1.20           H  
ATOM   1225  N   SER A  77     -17.911  15.011  19.548  1.00  1.28           N  
ATOM   1226  CA  SER A  77     -17.730  14.509  20.899  1.00  1.28           C  
ATOM   1227  C   SER A  77     -18.885  14.969  21.787  1.00  1.28           C  
ATOM   1228  O   SER A  77     -19.440  14.188  22.576  1.00  1.28           O  
ATOM   1229  CB  SER A  77     -16.412  15.022  21.449  1.00  1.28           C  
ATOM   1230  OG  SER A  77     -15.327  14.512  20.710  1.00  1.28           O  
ATOM   1231  H   SER A  77     -17.195  15.625  19.154  1.00  1.28           H  
ATOM   1232  HA  SER A  77     -17.719  13.420  20.871  1.00  1.28           H  
ATOM   1233 1HB  SER A  77     -16.399  16.112  21.410  1.00  1.28           H  
ATOM   1234 2HB  SER A  77     -16.318  14.728  22.491  1.00  1.28           H  
ATOM   1235  HG  SER A  77     -15.326  15.015  19.857  1.00  1.28           H  
ATOM   1236  N   HIS A  78     -19.271  16.241  21.640  1.00  1.42           N  
ATOM   1237  CA  HIS A  78     -20.356  16.811  22.419  1.00  1.42           C  
ATOM   1238  C   HIS A  78     -21.673  16.130  22.113  1.00  1.42           C  
ATOM   1239  O   HIS A  78     -22.370  15.676  23.022  1.00  1.42           O  
ATOM   1240  CB  HIS A  78     -20.508  18.300  22.144  1.00  1.42           C  
ATOM   1241  CG  HIS A  78     -21.585  18.949  22.957  1.00  1.42           C  
ATOM   1242  ND1 HIS A  78     -21.421  19.277  24.293  1.00  1.42           N  
ATOM   1243  CD2 HIS A  78     -22.845  19.311  22.636  1.00  1.42           C  
ATOM   1244  CE1 HIS A  78     -22.535  19.823  24.746  1.00  1.42           C  
ATOM   1245  NE2 HIS A  78     -23.408  19.853  23.765  1.00  1.42           N  
ATOM   1246  H   HIS A  78     -18.775  16.847  20.982  1.00  1.42           H  
ATOM   1247  HA  HIS A  78     -20.151  16.678  23.480  1.00  1.42           H  
ATOM   1248 1HB  HIS A  78     -19.564  18.794  22.357  1.00  1.42           H  
ATOM   1249 2HB  HIS A  78     -20.725  18.457  21.087  1.00  1.42           H  
ATOM   1250  HD2 HIS A  78     -23.325  19.194  21.662  1.00  1.42           H  
ATOM   1251  HE1 HIS A  78     -22.706  20.183  25.760  1.00  1.42           H  
ATOM   1252  HE2 HIS A  78     -24.353  20.215  23.820  1.00  1.42           H  
ATOM   1253  N   VAL A  79     -22.023  16.050  20.832  1.00  1.61           N  
ATOM   1254  CA  VAL A  79     -23.312  15.493  20.469  1.00  1.61           C  
ATOM   1255  C   VAL A  79     -23.426  14.043  20.902  1.00  1.61           C  
ATOM   1256  O   VAL A  79     -24.464  13.649  21.443  1.00  1.61           O  
ATOM   1257  CB  VAL A  79     -23.572  15.635  18.964  1.00  1.61           C  
ATOM   1258  CG1 VAL A  79     -24.836  14.858  18.586  1.00  1.61           C  
ATOM   1259  CG2 VAL A  79     -23.736  17.139  18.626  1.00  1.61           C  
ATOM   1260  H   VAL A  79     -21.399  16.408  20.109  1.00  1.61           H  
ATOM   1261  HA  VAL A  79     -24.080  16.064  20.986  1.00  1.61           H  
ATOM   1262  HB  VAL A  79     -22.727  15.219  18.408  1.00  1.61           H  
ATOM   1263 1HG1 VAL A  79     -25.019  14.958  17.515  1.00  1.61           H  
ATOM   1264 2HG1 VAL A  79     -24.699  13.805  18.835  1.00  1.61           H  
ATOM   1265 3HG1 VAL A  79     -25.687  15.255  19.139  1.00  1.61           H  
ATOM   1266 1HG2 VAL A  79     -23.914  17.259  17.556  1.00  1.61           H  
ATOM   1267 2HG2 VAL A  79     -24.578  17.543  19.185  1.00  1.61           H  
ATOM   1268 3HG2 VAL A  79     -22.829  17.671  18.904  1.00  1.61           H  
ATOM   1269  N   LYS A  80     -22.372  13.239  20.707  1.00  1.86           N  
ATOM   1270  CA  LYS A  80     -22.441  11.859  21.161  1.00  1.86           C  
ATOM   1271  C   LYS A  80     -22.613  11.799  22.671  1.00  1.86           C  
ATOM   1272  O   LYS A  80     -23.415  11.011  23.165  1.00  1.86           O  
ATOM   1273  CB  LYS A  80     -21.192  11.077  20.766  1.00  1.86           C  
ATOM   1274  CG  LYS A  80     -21.077  10.776  19.282  1.00  1.86           C  
ATOM   1275  CD  LYS A  80     -19.790  10.030  18.972  1.00  1.86           C  
ATOM   1276  CE  LYS A  80     -19.664   9.731  17.486  1.00  1.86           C  
ATOM   1277  NZ  LYS A  80     -18.399   9.009  17.170  1.00  1.86           N  
ATOM   1278  H   LYS A  80     -21.524  13.579  20.249  1.00  1.86           H  
ATOM   1279  HA  LYS A  80     -23.307  11.385  20.702  1.00  1.86           H  
ATOM   1280 1HB  LYS A  80     -20.308  11.654  21.055  1.00  1.86           H  
ATOM   1281 2HB  LYS A  80     -21.162  10.135  21.315  1.00  1.86           H  
ATOM   1282 1HG  LYS A  80     -21.926  10.171  18.967  1.00  1.86           H  
ATOM   1283 2HG  LYS A  80     -21.093  11.711  18.723  1.00  1.86           H  
ATOM   1284 1HD  LYS A  80     -18.941  10.646  19.281  1.00  1.86           H  
ATOM   1285 2HD  LYS A  80     -19.764   9.096  19.531  1.00  1.86           H  
ATOM   1286 1HE  LYS A  80     -20.509   9.121  17.172  1.00  1.86           H  
ATOM   1287 2HE  LYS A  80     -19.682  10.672  16.933  1.00  1.86           H  
ATOM   1288 1HZ  LYS A  80     -18.351   8.830  16.177  1.00  1.86           H  
ATOM   1289 2HZ  LYS A  80     -17.610   9.574  17.449  1.00  1.86           H  
ATOM   1290 3HZ  LYS A  80     -18.377   8.132  17.670  1.00  1.86           H  
ATOM   1291  N   THR A  81     -21.934  12.682  23.415  1.00  2.15           N  
ATOM   1292  CA  THR A  81     -22.068  12.681  24.865  1.00  2.15           C  
ATOM   1293  C   THR A  81     -23.504  12.990  25.275  1.00  2.15           C  
ATOM   1294  O   THR A  81     -24.075  12.325  26.144  1.00  2.15           O  
ATOM   1295  CB  THR A  81     -21.132  13.719  25.511  1.00  2.15           C  
ATOM   1296  OG1 THR A  81     -19.763  13.397  25.201  1.00  2.15           O  
ATOM   1297  CG2 THR A  81     -21.337  13.729  27.017  1.00  2.15           C  
ATOM   1298  H   THR A  81     -21.272  13.330  22.985  1.00  2.15           H  
ATOM   1299  HA  THR A  81     -21.806  11.691  25.235  1.00  2.15           H  
ATOM   1300  HB  THR A  81     -21.356  14.707  25.116  1.00  2.15           H  
ATOM   1301  HG1 THR A  81     -19.615  13.528  24.231  1.00  2.15           H  
ATOM   1302 1HG2 THR A  81     -20.677  14.468  27.466  1.00  2.15           H  
ATOM   1303 2HG2 THR A  81     -22.375  13.984  27.238  1.00  2.15           H  
ATOM   1304 3HG2 THR A  81     -21.111  12.744  27.421  1.00  2.15           H  
ATOM   1305  N   VAL A  82     -24.099  13.998  24.642  1.00  2.47           N  
ATOM   1306  CA  VAL A  82     -25.468  14.393  24.939  1.00  2.47           C  
ATOM   1307  C   VAL A  82     -26.453  13.282  24.594  1.00  2.47           C  
ATOM   1308  O   VAL A  82     -27.357  12.978  25.373  1.00  2.47           O  
ATOM   1309  CB  VAL A  82     -25.840  15.670  24.165  1.00  2.47           C  
ATOM   1310  CG1 VAL A  82     -27.321  15.958  24.316  1.00  2.47           C  
ATOM   1311  CG2 VAL A  82     -25.029  16.844  24.693  1.00  2.47           C  
ATOM   1312  H   VAL A  82     -23.568  14.515  23.939  1.00  2.47           H  
ATOM   1313  HA  VAL A  82     -25.539  14.602  26.007  1.00  2.47           H  
ATOM   1314  HB  VAL A  82     -25.626  15.518  23.104  1.00  2.47           H  
ATOM   1315 1HG1 VAL A  82     -27.574  16.856  23.755  1.00  2.47           H  
ATOM   1316 2HG1 VAL A  82     -27.892  15.115  23.933  1.00  2.47           H  
ATOM   1317 3HG1 VAL A  82     -27.556  16.108  25.368  1.00  2.47           H  
ATOM   1318 1HG2 VAL A  82     -25.292  17.737  24.132  1.00  2.47           H  
ATOM   1319 2HG2 VAL A  82     -25.251  16.995  25.747  1.00  2.47           H  
ATOM   1320 3HG2 VAL A  82     -23.970  16.644  24.577  1.00  2.47           H  
ATOM   1321  N   HIS A  83     -26.263  12.669  23.427  1.00  2.82           N  
ATOM   1322  CA  HIS A  83     -27.102  11.580  22.949  1.00  2.82           C  
ATOM   1323  C   HIS A  83     -27.045  10.370  23.883  1.00  2.82           C  
ATOM   1324  O   HIS A  83     -28.077   9.832  24.292  1.00  2.82           O  
ATOM   1325  CB  HIS A  83     -26.632  11.156  21.549  1.00  2.82           C  
ATOM   1326  CG  HIS A  83     -27.426  10.057  20.915  1.00  2.82           C  
ATOM   1327  ND1 HIS A  83     -28.682  10.257  20.361  1.00  2.82           N  
ATOM   1328  CD2 HIS A  83     -27.143   8.744  20.742  1.00  2.82           C  
ATOM   1329  CE1 HIS A  83     -29.130   9.109  19.875  1.00  2.82           C  
ATOM   1330  NE2 HIS A  83     -28.216   8.178  20.092  1.00  2.82           N  
ATOM   1331  H   HIS A  83     -25.499  12.978  22.830  1.00  2.82           H  
ATOM   1332  HA  HIS A  83     -28.134  11.914  22.889  1.00  2.82           H  
ATOM   1333 1HB  HIS A  83     -26.627  12.016  20.887  1.00  2.82           H  
ATOM   1334 2HB  HIS A  83     -25.602  10.814  21.618  1.00  2.82           H  
ATOM   1335  HD2 HIS A  83     -26.231   8.235  21.059  1.00  2.82           H  
ATOM   1336  HE1 HIS A  83     -30.089   8.956  19.379  1.00  2.82           H  
ATOM   1337  HE2 HIS A  83     -28.289   7.206  19.827  1.00  2.82           H  
ATOM   1338  N   GLN A  84     -25.826   9.927  24.187  1.00  3.17           N  
ATOM   1339  CA  GLN A  84     -25.566   8.763  25.023  1.00  3.17           C  
ATOM   1340  C   GLN A  84     -25.978   8.976  26.481  1.00  3.17           C  
ATOM   1341  O   GLN A  84     -26.465   8.053  27.138  1.00  3.17           O  
ATOM   1342  CB  GLN A  84     -24.078   8.430  24.938  1.00  3.17           C  
ATOM   1343  CG  GLN A  84     -23.647   7.921  23.563  1.00  3.17           C  
ATOM   1344  CD  GLN A  84     -22.138   7.782  23.427  1.00  3.17           C  
ATOM   1345  OE1 GLN A  84     -21.358   8.391  24.167  1.00  3.17           O  
ATOM   1346  NE2 GLN A  84     -21.714   6.976  22.462  1.00  3.17           N  
ATOM   1347  H   GLN A  84     -25.022  10.421  23.811  1.00  3.17           H  
ATOM   1348  HA  GLN A  84     -26.140   7.927  24.628  1.00  3.17           H  
ATOM   1349 1HB  GLN A  84     -23.495   9.325  25.166  1.00  3.17           H  
ATOM   1350 2HB  GLN A  84     -23.828   7.676  25.682  1.00  3.17           H  
ATOM   1351 1HG  GLN A  84     -24.095   6.942  23.401  1.00  3.17           H  
ATOM   1352 2HG  GLN A  84     -23.999   8.618  22.803  1.00  3.17           H  
ATOM   1353 1HE2 GLN A  84     -20.734   6.843  22.316  1.00  3.17           H  
ATOM   1354 2HE2 GLN A  84     -22.375   6.504  21.880  1.00  3.17           H  
ATOM   1355  N   GLY A  85     -25.774  10.192  26.986  1.00  3.51           N  
ATOM   1356  CA  GLY A  85     -26.089  10.541  28.359  1.00  3.51           C  
ATOM   1357  C   GLY A  85     -25.300  11.775  28.788  1.00  3.51           C  
ATOM   1358  O   GLY A  85     -24.994  11.948  29.970  1.00  3.51           O  
ATOM   1359  H   GLY A  85     -25.352  10.918  26.410  1.00  3.51           H  
ATOM   1360 1HA  GLY A  85     -27.158  10.738  28.446  1.00  3.51           H  
ATOM   1361 2HA  GLY A  85     -25.855   9.705  29.014  1.00  3.51           H  
TER    1362
ENDMDL

REMARK ID 69899 MODEL 4 2021-04-17_00000205_1_11
PFRMAT TS
TARGET 2021-04-17_00000205_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.533   7.610  -1.222  1.00  0.94           N  
ATOM      2  CA  MET A   1      -4.080   7.727  -2.567  1.00  0.94           C  
ATOM      3  C   MET A   1      -3.152   8.524  -3.473  1.00  0.94           C  
ATOM      4  O   MET A   1      -2.668   9.592  -3.099  1.00  0.94           O  
ATOM      5  CB  MET A   1      -5.474   8.357  -2.535  1.00  0.94           C  
ATOM      6  CG  MET A   1      -6.152   8.451  -3.905  1.00  0.94           C  
ATOM      7  SD  MET A   1      -6.533   6.850  -4.606  1.00  0.94           S  
ATOM      8  CE  MET A   1      -6.608   7.279  -6.332  1.00  0.94           C  
ATOM      9 1H   MET A   1      -3.782   6.711  -0.834  1.00  0.94           H  
ATOM     10 2H   MET A   1      -2.527   7.694  -1.261  1.00  0.94           H  
ATOM     11 3H   MET A   1      -3.909   8.344  -0.639  1.00  0.94           H  
ATOM     12  HA  MET A   1      -4.166   6.727  -2.990  1.00  0.94           H  
ATOM     13 1HB  MET A   1      -6.121   7.778  -1.879  1.00  0.94           H  
ATOM     14 2HB  MET A   1      -5.407   9.365  -2.127  1.00  0.94           H  
ATOM     15 1HG  MET A   1      -7.080   9.010  -3.810  1.00  0.94           H  
ATOM     16 2HG  MET A   1      -5.527   8.973  -4.597  1.00  0.94           H  
ATOM     17 1HE  MET A   1      -6.842   6.392  -6.920  1.00  0.94           H  
ATOM     18 2HE  MET A   1      -7.376   8.036  -6.490  1.00  0.94           H  
ATOM     19 3HE  MET A   1      -5.649   7.666  -6.634  1.00  0.94           H  
ATOM     20  N   LYS A   2      -2.911   7.985  -4.666  1.00  0.92           N  
ATOM     21  CA  LYS A   2      -2.065   8.605  -5.690  1.00  0.92           C  
ATOM     22  C   LYS A   2      -2.820   8.677  -7.036  1.00  0.92           C  
ATOM     23  O   LYS A   2      -2.677   7.777  -7.873  1.00  0.92           O  
ATOM     24  CB  LYS A   2      -0.770   7.825  -5.864  1.00  0.92           C  
ATOM     25  CG  LYS A   2       0.134   7.799  -4.671  1.00  0.92           C  
ATOM     26  CD  LYS A   2       1.395   7.008  -4.960  1.00  0.92           C  
ATOM     27  CE  LYS A   2       2.310   6.970  -3.746  1.00  0.92           C  
ATOM     28  NZ  LYS A   2       3.551   6.186  -4.004  1.00  0.92           N  
ATOM     29  H   LYS A   2      -3.346   7.100  -4.886  1.00  0.92           H  
ATOM     30  HA  LYS A   2      -1.796   9.603  -5.365  1.00  0.92           H  
ATOM     31 1HB  LYS A   2      -0.991   6.796  -6.135  1.00  0.92           H  
ATOM     32 2HB  LYS A   2      -0.206   8.268  -6.672  1.00  0.92           H  
ATOM     33 1HG  LYS A   2       0.413   8.812  -4.433  1.00  0.92           H  
ATOM     34 2HG  LYS A   2      -0.374   7.366  -3.817  1.00  0.92           H  
ATOM     35 1HD  LYS A   2       1.133   5.989  -5.249  1.00  0.92           H  
ATOM     36 2HD  LYS A   2       1.927   7.476  -5.791  1.00  0.92           H  
ATOM     37 1HE  LYS A   2       2.583   7.989  -3.475  1.00  0.92           H  
ATOM     38 2HE  LYS A   2       1.772   6.516  -2.913  1.00  0.92           H  
ATOM     39 1HZ  LYS A   2       4.128   6.182  -3.175  1.00  0.92           H  
ATOM     40 2HZ  LYS A   2       3.304   5.237  -4.248  1.00  0.92           H  
ATOM     41 3HZ  LYS A   2       4.063   6.605  -4.768  1.00  0.92           H  
ATOM     42  N   PRO A   3      -3.704   9.683  -7.231  1.00  0.92           N  
ATOM     43  CA  PRO A   3      -4.623   9.837  -8.353  1.00  0.92           C  
ATOM     44  C   PRO A   3      -4.024  10.295  -9.690  1.00  0.92           C  
ATOM     45  O   PRO A   3      -4.721  10.243 -10.705  1.00  0.92           O  
ATOM     46  CB  PRO A   3      -5.594  10.890  -7.813  1.00  0.92           C  
ATOM     47  CG  PRO A   3      -4.780  11.723  -6.869  1.00  0.92           C  
ATOM     48  CD  PRO A   3      -3.776  10.799  -6.259  1.00  0.92           C  
ATOM     49  HA  PRO A   3      -5.153   8.891  -8.506  1.00  0.92           H  
ATOM     50 1HB  PRO A   3      -6.000  11.480  -8.648  1.00  0.92           H  
ATOM     51 2HB  PRO A   3      -6.446  10.399  -7.322  1.00  0.92           H  
ATOM     52 1HG  PRO A   3      -4.312  12.537  -7.403  1.00  0.92           H  
ATOM     53 2HG  PRO A   3      -5.431  12.181  -6.113  1.00  0.92           H  
ATOM     54 1HD  PRO A   3      -2.834  11.340  -6.242  1.00  0.92           H  
ATOM     55 2HD  PRO A   3      -4.084  10.493  -5.274  1.00  0.92           H  
ATOM     56  N   TYR A   4      -2.773  10.764  -9.720  1.00  0.96           N  
ATOM     57  CA  TYR A   4      -2.251  11.251 -10.997  1.00  0.96           C  
ATOM     58  C   TYR A   4      -1.273  10.237 -11.560  1.00  0.96           C  
ATOM     59  O   TYR A   4      -0.486   9.662 -10.816  1.00  0.96           O  
ATOM     60  CB  TYR A   4      -1.557  12.600 -10.821  1.00  0.96           C  
ATOM     61  CG  TYR A   4      -2.445  13.699 -10.380  1.00  0.96           C  
ATOM     62  CD1 TYR A   4      -2.580  13.939  -9.036  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -3.132  14.462 -11.298  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -3.402  14.949  -8.590  1.00  0.96           C  
ATOM     65  CE2 TYR A   4      -3.964  15.474 -10.859  1.00  0.96           C  
ATOM     66  CZ  TYR A   4      -4.099  15.719  -9.506  1.00  0.96           C  
ATOM     67  OH  TYR A   4      -4.926  16.730  -9.063  1.00  0.96           O  
ATOM     68  H   TYR A   4      -2.178  10.796  -8.891  1.00  0.96           H  
ATOM     69  HA  TYR A   4      -3.070  11.361 -11.706  1.00  0.96           H  
ATOM     70 1HB  TYR A   4      -0.782  12.500 -10.079  1.00  0.96           H  
ATOM     71 2HB  TYR A   4      -1.092  12.895 -11.750  1.00  0.96           H  
ATOM     72  HD1 TYR A   4      -2.031  13.325  -8.319  1.00  0.96           H  
ATOM     73  HD2 TYR A   4      -3.024  14.266 -12.365  1.00  0.96           H  
ATOM     74  HE1 TYR A   4      -3.502  15.133  -7.519  1.00  0.96           H  
ATOM     75  HE2 TYR A   4      -4.512  16.081 -11.580  1.00  0.96           H  
ATOM     76  HH  TYR A   4      -5.298  17.192  -9.818  1.00  0.96           H  
ATOM     77  N   VAL A   5      -1.315   9.997 -12.867  1.00  1.03           N  
ATOM     78  CA  VAL A   5      -0.399   9.017 -13.446  1.00  1.03           C  
ATOM     79  C   VAL A   5       0.316   9.560 -14.675  1.00  1.03           C  
ATOM     80  O   VAL A   5      -0.321  10.146 -15.551  1.00  1.03           O  
ATOM     81  CB  VAL A   5      -1.172   7.732 -13.827  1.00  1.03           C  
ATOM     82  CG1 VAL A   5      -0.213   6.705 -14.409  1.00  1.03           C  
ATOM     83  CG2 VAL A   5      -1.883   7.181 -12.609  1.00  1.03           C  
ATOM     84  H   VAL A   5      -1.979  10.481 -13.455  1.00  1.03           H  
ATOM     85  HA  VAL A   5       0.353   8.761 -12.704  1.00  1.03           H  
ATOM     86  HB  VAL A   5      -1.902   7.964 -14.600  1.00  1.03           H  
ATOM     87 1HG1 VAL A   5      -0.758   5.805 -14.683  1.00  1.03           H  
ATOM     88 2HG1 VAL A   5       0.275   7.106 -15.289  1.00  1.03           H  
ATOM     89 3HG1 VAL A   5       0.538   6.458 -13.659  1.00  1.03           H  
ATOM     90 1HG2 VAL A   5      -2.419   6.274 -12.876  1.00  1.03           H  
ATOM     91 2HG2 VAL A   5      -1.146   6.965 -11.867  1.00  1.03           H  
ATOM     92 3HG2 VAL A   5      -2.590   7.905 -12.215  1.00  1.03           H  
ATOM     93  N   CYS A   6       1.634   9.403 -14.746  1.00  1.14           N  
ATOM     94  CA  CYS A   6       2.335   9.843 -15.954  1.00  1.14           C  
ATOM     95  C   CYS A   6       1.928   8.969 -17.136  1.00  1.14           C  
ATOM     96  O   CYS A   6       1.999   7.742 -17.072  1.00  1.14           O  
ATOM     97  CB  CYS A   6       3.841   9.770 -15.766  1.00  1.14           C  
ATOM     98  SG  CYS A   6       4.367   8.115 -15.418  1.00  1.14           S  
ATOM     99  H   CYS A   6       2.128   8.924 -13.995  1.00  1.14           H  
ATOM    100  HA  CYS A   6       2.053  10.875 -16.164  1.00  1.14           H  
ATOM    101 1HB  CYS A   6       4.334  10.094 -16.676  1.00  1.14           H  
ATOM    102 2HB  CYS A   6       4.164  10.424 -14.962  1.00  1.14           H  
ATOM    103  N   GLU A   7       1.733   9.596 -18.291  1.00  1.25           N  
ATOM    104  CA  GLU A   7       1.315   8.866 -19.490  1.00  1.25           C  
ATOM    105  C   GLU A   7       2.460   8.184 -20.217  1.00  1.25           C  
ATOM    106  O   GLU A   7       2.256   7.489 -21.210  1.00  1.25           O  
ATOM    107  CB  GLU A   7       0.606   9.816 -20.458  1.00  1.25           C  
ATOM    108  CG  GLU A   7      -0.718  10.371 -19.946  1.00  1.25           C  
ATOM    109  CD  GLU A   7      -1.373  11.338 -20.913  1.00  1.25           C  
ATOM    110  OE1 GLU A   7      -0.808  11.587 -21.953  1.00  1.25           O  
ATOM    111  OE2 GLU A   7      -2.438  11.823 -20.607  1.00  1.25           O  
ATOM    112  H   GLU A   7       1.755  10.604 -18.311  1.00  1.25           H  
ATOM    113  HA  GLU A   7       0.608   8.095 -19.182  1.00  1.25           H  
ATOM    114 1HB  GLU A   7       1.258  10.660 -20.680  1.00  1.25           H  
ATOM    115 2HB  GLU A   7       0.412   9.298 -21.397  1.00  1.25           H  
ATOM    116 1HG  GLU A   7      -1.398   9.541 -19.767  1.00  1.25           H  
ATOM    117 2HG  GLU A   7      -0.546  10.874 -18.993  1.00  1.25           H  
ATOM    118  N   ARG A   8       3.669   8.406 -19.733  1.00  1.34           N  
ATOM    119  CA  ARG A   8       4.852   7.850 -20.357  1.00  1.34           C  
ATOM    120  C   ARG A   8       5.437   6.700 -19.554  1.00  1.34           C  
ATOM    121  O   ARG A   8       6.136   5.850 -20.105  1.00  1.34           O  
ATOM    122  CB  ARG A   8       5.927   8.913 -20.511  1.00  1.34           C  
ATOM    123  CG  ARG A   8       5.717   9.893 -21.663  1.00  1.34           C  
ATOM    124  CD  ARG A   8       4.714  10.945 -21.330  1.00  1.34           C  
ATOM    125  NE  ARG A   8       4.556  11.898 -22.404  1.00  1.34           N  
ATOM    126  CZ  ARG A   8       5.364  12.957 -22.575  1.00  1.34           C  
ATOM    127  NH1 ARG A   8       6.361  13.132 -21.755  1.00  1.34           N  
ATOM    128  NH2 ARG A   8       5.167  13.807 -23.564  1.00  1.34           N  
ATOM    129  H   ARG A   8       3.756   8.985 -18.913  1.00  1.34           H  
ATOM    130  HA  ARG A   8       4.582   7.478 -21.345  1.00  1.34           H  
ATOM    131 1HB  ARG A   8       5.998   9.493 -19.589  1.00  1.34           H  
ATOM    132 2HB  ARG A   8       6.891   8.429 -20.660  1.00  1.34           H  
ATOM    133 1HG  ARG A   8       6.665  10.385 -21.895  1.00  1.34           H  
ATOM    134 2HG  ARG A   8       5.364   9.347 -22.539  1.00  1.34           H  
ATOM    135 1HD  ARG A   8       3.751  10.492 -21.150  1.00  1.34           H  
ATOM    136 2HD  ARG A   8       5.032  11.485 -20.443  1.00  1.34           H  
ATOM    137  HE  ARG A   8       3.784  11.773 -23.051  1.00  1.34           H  
ATOM    138 1HH1 ARG A   8       6.530  12.485 -21.006  1.00  1.34           H  
ATOM    139 2HH1 ARG A   8       7.009  13.922 -21.876  1.00  1.34           H  
ATOM    140 1HH2 ARG A   8       4.400  13.672 -24.204  1.00  1.34           H  
ATOM    141 2HH2 ARG A   8       5.795  14.594 -23.678  1.00  1.34           H  
ATOM    142  N   CYS A   9       5.201   6.701 -18.246  1.00  1.38           N  
ATOM    143  CA  CYS A   9       5.847   5.727 -17.380  1.00  1.38           C  
ATOM    144  C   CYS A   9       4.966   4.850 -16.455  1.00  1.38           C  
ATOM    145  O   CYS A   9       5.449   3.849 -15.929  1.00  1.38           O  
ATOM    146  CB  CYS A   9       6.932   6.486 -16.591  1.00  1.38           C  
ATOM    147  SG  CYS A   9       6.392   7.907 -15.425  1.00  1.38           S  
ATOM    148  H   CYS A   9       4.585   7.392 -17.847  1.00  1.38           H  
ATOM    149  HA  CYS A   9       6.379   5.035 -18.031  1.00  1.38           H  
ATOM    150 1HB  CYS A   9       7.485   5.765 -15.989  1.00  1.38           H  
ATOM    151 2HB  CYS A   9       7.645   6.906 -17.305  1.00  1.38           H  
ATOM    152  N   GLY A  10       3.696   5.208 -16.234  1.00  1.38           N  
ATOM    153  CA  GLY A  10       2.807   4.453 -15.344  1.00  1.38           C  
ATOM    154  C   GLY A  10       2.946   4.813 -13.850  1.00  1.38           C  
ATOM    155  O   GLY A  10       2.172   4.340 -13.015  1.00  1.38           O  
ATOM    156  H   GLY A  10       3.307   6.048 -16.664  1.00  1.38           H  
ATOM    157 1HA  GLY A  10       1.778   4.629 -15.656  1.00  1.38           H  
ATOM    158 2HA  GLY A  10       2.994   3.389 -15.475  1.00  1.38           H  
ATOM    159  N   LYS A  11       3.934   5.634 -13.516  1.00  1.32           N  
ATOM    160  CA  LYS A  11       4.202   6.058 -12.148  1.00  1.32           C  
ATOM    161  C   LYS A  11       3.041   6.861 -11.590  1.00  1.32           C  
ATOM    162  O   LYS A  11       2.505   7.757 -12.252  1.00  1.32           O  
ATOM    163  CB  LYS A  11       5.506   6.860 -12.060  1.00  1.32           C  
ATOM    164  CG  LYS A  11       5.917   7.251 -10.645  1.00  1.32           C  
ATOM    165  CD  LYS A  11       7.288   7.938 -10.604  1.00  1.32           C  
ATOM    166  CE  LYS A  11       7.644   8.325  -9.168  1.00  1.32           C  
ATOM    167  NZ  LYS A  11       8.972   9.002  -9.070  1.00  1.32           N  
ATOM    168  H   LYS A  11       4.530   5.978 -14.255  1.00  1.32           H  
ATOM    169  HA  LYS A  11       4.314   5.169 -11.529  1.00  1.32           H  
ATOM    170 1HB  LYS A  11       6.320   6.303 -12.524  1.00  1.32           H  
ATOM    171 2HB  LYS A  11       5.390   7.785 -12.606  1.00  1.32           H  
ATOM    172 1HG  LYS A  11       5.173   7.939 -10.229  1.00  1.32           H  
ATOM    173 2HG  LYS A  11       5.945   6.364 -10.018  1.00  1.32           H  
ATOM    174 1HD  LYS A  11       8.047   7.254 -10.985  1.00  1.32           H  
ATOM    175 2HD  LYS A  11       7.290   8.823 -11.231  1.00  1.32           H  
ATOM    176 1HE  LYS A  11       6.876   8.993  -8.781  1.00  1.32           H  
ATOM    177 2HE  LYS A  11       7.666   7.423  -8.561  1.00  1.32           H  
ATOM    178 1HZ  LYS A  11       9.161   9.229  -8.106  1.00  1.32           H  
ATOM    179 2HZ  LYS A  11       9.693   8.387  -9.419  1.00  1.32           H  
ATOM    180 3HZ  LYS A  11       8.964   9.856  -9.616  1.00  1.32           H  
ATOM    181  N   ARG A  12       2.639   6.521 -10.370  1.00  1.25           N  
ATOM    182  CA  ARG A  12       1.547   7.220  -9.710  1.00  1.25           C  
ATOM    183  C   ARG A  12       2.077   8.339  -8.815  1.00  1.25           C  
ATOM    184  O   ARG A  12       3.086   8.166  -8.123  1.00  1.25           O  
ATOM    185  CB  ARG A  12       0.737   6.249  -8.889  1.00  1.25           C  
ATOM    186  CG  ARG A  12       0.111   5.129  -9.668  1.00  1.25           C  
ATOM    187  CD  ARG A  12      -0.671   4.233  -8.811  1.00  1.25           C  
ATOM    188  NE  ARG A  12      -1.824   4.913  -8.244  1.00  1.25           N  
ATOM    189  CZ  ARG A  12      -2.796   4.321  -7.546  1.00  1.25           C  
ATOM    190  NH1 ARG A  12      -2.789   3.022  -7.319  1.00  1.25           N  
ATOM    191  NH2 ARG A  12      -3.758   5.075  -7.106  1.00  1.25           N  
ATOM    192  H   ARG A  12       3.104   5.764  -9.891  1.00  1.25           H  
ATOM    193  HA  ARG A  12       0.901   7.655 -10.470  1.00  1.25           H  
ATOM    194 1HB  ARG A  12       1.343   5.831  -8.092  1.00  1.25           H  
ATOM    195 2HB  ARG A  12      -0.085   6.788  -8.439  1.00  1.25           H  
ATOM    196 1HG  ARG A  12      -0.558   5.523 -10.395  1.00  1.25           H  
ATOM    197 2HG  ARG A  12       0.889   4.549 -10.171  1.00  1.25           H  
ATOM    198 1HD  ARG A  12      -1.025   3.388  -9.398  1.00  1.25           H  
ATOM    199 2HD  ARG A  12      -0.049   3.877  -7.991  1.00  1.25           H  
ATOM    200  HE  ARG A  12      -1.904   5.942  -8.346  1.00  1.25           H  
ATOM    201 1HH1 ARG A  12      -2.035   2.452  -7.673  1.00  1.25           H  
ATOM    202 2HH1 ARG A  12      -3.539   2.596  -6.793  1.00  1.25           H  
ATOM    203 1HH2 ARG A  12      -3.691   6.074  -7.341  1.00  1.25           H  
ATOM    204 2HH2 ARG A  12      -4.519   4.663  -6.588  1.00  1.25           H  
ATOM    205  N   PHE A  13       1.352   9.455  -8.784  1.00  1.20           N  
ATOM    206  CA  PHE A  13       1.718  10.623  -7.996  1.00  1.20           C  
ATOM    207  C   PHE A  13       0.553  11.126  -7.148  1.00  1.20           C  
ATOM    208  O   PHE A  13      -0.621  10.909  -7.472  1.00  1.20           O  
ATOM    209  CB  PHE A  13       2.137  11.744  -8.933  1.00  1.20           C  
ATOM    210  CG  PHE A  13       3.239  11.395  -9.865  1.00  1.20           C  
ATOM    211  CD1 PHE A  13       2.929  10.828 -11.083  1.00  1.20           C  
ATOM    212  CD2 PHE A  13       4.561  11.618  -9.564  1.00  1.20           C  
ATOM    213  CE1 PHE A  13       3.898  10.496 -11.970  1.00  1.20           C  
ATOM    214  CE2 PHE A  13       5.546  11.287 -10.469  1.00  1.20           C  
ATOM    215  CZ  PHE A  13       5.201  10.723 -11.680  1.00  1.20           C  
ATOM    216  H   PHE A  13       0.537   9.509  -9.382  1.00  1.20           H  
ATOM    217  HA  PHE A  13       2.545  10.363  -7.335  1.00  1.20           H  
ATOM    218 1HB  PHE A  13       1.294  12.042  -9.530  1.00  1.20           H  
ATOM    219 2HB  PHE A  13       2.434  12.609  -8.350  1.00  1.20           H  
ATOM    220  HD1 PHE A  13       1.881  10.636 -11.332  1.00  1.20           H  
ATOM    221  HD2 PHE A  13       4.819  12.055  -8.609  1.00  1.20           H  
ATOM    222  HE1 PHE A  13       3.623  10.045 -12.900  1.00  1.20           H  
ATOM    223  HE2 PHE A  13       6.590  11.466 -10.228  1.00  1.20           H  
ATOM    224  HZ  PHE A  13       5.965  10.453 -12.400  1.00  1.20           H  
ATOM    225  N   VAL A  14       0.882  11.823  -6.061  1.00  1.16           N  
ATOM    226  CA  VAL A  14      -0.118  12.422  -5.191  1.00  1.16           C  
ATOM    227  C   VAL A  14      -0.600  13.738  -5.775  1.00  1.16           C  
ATOM    228  O   VAL A  14      -1.786  14.062  -5.722  1.00  1.16           O  
ATOM    229  CB  VAL A  14       0.435  12.663  -3.785  1.00  1.16           C  
ATOM    230  CG1 VAL A  14      -0.598  13.396  -2.952  1.00  1.16           C  
ATOM    231  CG2 VAL A  14       0.786  11.340  -3.155  1.00  1.16           C  
ATOM    232  H   VAL A  14       1.861  12.012  -5.848  1.00  1.16           H  
ATOM    233  HA  VAL A  14      -0.957  11.742  -5.101  1.00  1.16           H  
ATOM    234  HB  VAL A  14       1.320  13.295  -3.847  1.00  1.16           H  
ATOM    235 1HG1 VAL A  14      -0.203  13.579  -1.957  1.00  1.16           H  
ATOM    236 2HG1 VAL A  14      -0.845  14.340  -3.422  1.00  1.16           H  
ATOM    237 3HG1 VAL A  14      -1.498  12.781  -2.882  1.00  1.16           H  
ATOM    238 1HG2 VAL A  14       1.181  11.506  -2.154  1.00  1.16           H  
ATOM    239 2HG2 VAL A  14      -0.117  10.725  -3.093  1.00  1.16           H  
ATOM    240 3HG2 VAL A  14       1.534  10.838  -3.764  1.00  1.16           H  
ATOM    241  N   GLN A  15       0.344  14.520  -6.296  1.00  1.14           N  
ATOM    242  CA  GLN A  15       0.006  15.825  -6.852  1.00  1.14           C  
ATOM    243  C   GLN A  15       0.475  15.966  -8.296  1.00  1.14           C  
ATOM    244  O   GLN A  15       1.556  15.490  -8.660  1.00  1.14           O  
ATOM    245  CB  GLN A  15       0.652  16.928  -6.014  1.00  1.14           C  
ATOM    246  CG  GLN A  15       0.219  16.953  -4.563  1.00  1.14           C  
ATOM    247  CD  GLN A  15       0.863  18.073  -3.782  1.00  1.14           C  
ATOM    248  OE1 GLN A  15       2.010  18.444  -4.052  1.00  1.14           O  
ATOM    249  NE2 GLN A  15       0.138  18.616  -2.811  1.00  1.14           N  
ATOM    250  H   GLN A  15       1.311  14.192  -6.289  1.00  1.14           H  
ATOM    251  HA  GLN A  15      -1.077  15.947  -6.834  1.00  1.14           H  
ATOM    252 1HB  GLN A  15       1.731  16.809  -6.031  1.00  1.14           H  
ATOM    253 2HB  GLN A  15       0.425  17.900  -6.451  1.00  1.14           H  
ATOM    254 1HG  GLN A  15      -0.866  17.053  -4.505  1.00  1.14           H  
ATOM    255 2HG  GLN A  15       0.536  16.025  -4.104  1.00  1.14           H  
ATOM    256 1HE2 GLN A  15       0.517  19.361  -2.261  1.00  1.14           H  
ATOM    257 2HE2 GLN A  15      -0.786  18.279  -2.630  1.00  1.14           H  
ATOM    258  N   SER A  16      -0.266  16.754  -9.078  1.00  1.13           N  
ATOM    259  CA  SER A  16       0.099  17.029 -10.467  1.00  1.13           C  
ATOM    260  C   SER A  16       1.450  17.741 -10.582  1.00  1.13           C  
ATOM    261  O   SER A  16       2.129  17.638 -11.604  1.00  1.13           O  
ATOM    262  CB  SER A  16      -0.984  17.868 -11.117  1.00  1.13           C  
ATOM    263  OG  SER A  16      -1.053  19.141 -10.535  1.00  1.13           O  
ATOM    264  H   SER A  16      -1.132  17.132  -8.716  1.00  1.13           H  
ATOM    265  HA  SER A  16       0.165  16.075 -10.996  1.00  1.13           H  
ATOM    266 1HB  SER A  16      -0.783  17.962 -12.182  1.00  1.13           H  
ATOM    267 2HB  SER A  16      -1.933  17.376 -11.010  1.00  1.13           H  
ATOM    268  HG  SER A  16      -0.200  19.555 -10.700  1.00  1.13           H  
ATOM    269  N   SER A  17       1.856  18.424  -9.511  1.00  1.14           N  
ATOM    270  CA  SER A  17       3.143  19.103  -9.464  1.00  1.14           C  
ATOM    271  C   SER A  17       4.283  18.087  -9.492  1.00  1.14           C  
ATOM    272  O   SER A  17       5.342  18.339 -10.071  1.00  1.14           O  
ATOM    273  CB  SER A  17       3.248  19.962  -8.215  1.00  1.14           C  
ATOM    274  OG  SER A  17       2.335  21.029  -8.251  1.00  1.14           O  
ATOM    275  H   SER A  17       1.244  18.468  -8.710  1.00  1.14           H  
ATOM    276  HA  SER A  17       3.233  19.744 -10.342  1.00  1.14           H  
ATOM    277 1HB  SER A  17       3.058  19.345  -7.333  1.00  1.14           H  
ATOM    278 2HB  SER A  17       4.262  20.350  -8.129  1.00  1.14           H  
ATOM    279  HG  SER A  17       2.519  21.559  -7.468  1.00  1.14           H  
ATOM    280  N   GLN A  18       4.090  16.949  -8.812  1.00  1.15           N  
ATOM    281  CA  GLN A  18       5.130  15.936  -8.735  1.00  1.15           C  
ATOM    282  C   GLN A  18       5.271  15.311 -10.104  1.00  1.15           C  
ATOM    283  O   GLN A  18       6.379  15.071 -10.595  1.00  1.15           O  
ATOM    284  CB  GLN A  18       4.749  14.844  -7.744  1.00  1.15           C  
ATOM    285  CG  GLN A  18       4.677  15.226  -6.288  1.00  1.15           C  
ATOM    286  CD  GLN A  18       4.115  14.056  -5.453  1.00  1.15           C  
ATOM    287  OE1 GLN A  18       3.067  13.458  -5.803  1.00  1.15           O  
ATOM    288  NE2 GLN A  18       4.808  13.728  -4.362  1.00  1.15           N  
ATOM    289  H   GLN A  18       3.186  16.749  -8.394  1.00  1.15           H  
ATOM    290  HA  GLN A  18       6.075  16.400  -8.452  1.00  1.15           H  
ATOM    291 1HB  GLN A  18       3.788  14.440  -8.023  1.00  1.15           H  
ATOM    292 2HB  GLN A  18       5.474  14.044  -7.820  1.00  1.15           H  
ATOM    293 1HG  GLN A  18       5.676  15.465  -5.929  1.00  1.15           H  
ATOM    294 2HG  GLN A  18       4.019  16.086  -6.178  1.00  1.15           H  
ATOM    295 1HE2 GLN A  18       4.510  12.976  -3.772  1.00  1.15           H  
ATOM    296 2HE2 GLN A  18       5.642  14.235  -4.126  1.00  1.15           H  
ATOM    297  N   LEU A  19       4.116  15.089 -10.732  1.00  1.17           N  
ATOM    298  CA  LEU A  19       4.064  14.498 -12.055  1.00  1.17           C  
ATOM    299  C   LEU A  19       4.805  15.389 -13.030  1.00  1.17           C  
ATOM    300  O   LEU A  19       5.665  14.923 -13.780  1.00  1.17           O  
ATOM    301  CB  LEU A  19       2.623  14.300 -12.512  1.00  1.17           C  
ATOM    302  CG  LEU A  19       2.437  13.503 -13.809  1.00  1.17           C  
ATOM    303  CD1 LEU A  19       1.037  12.916 -13.814  1.00  1.17           C  
ATOM    304  CD2 LEU A  19       2.671  14.405 -15.008  1.00  1.17           C  
ATOM    305  H   LEU A  19       3.247  15.317 -10.244  1.00  1.17           H  
ATOM    306  HA  LEU A  19       4.559  13.535 -12.030  1.00  1.17           H  
ATOM    307 1HB  LEU A  19       2.074  13.792 -11.718  1.00  1.17           H  
ATOM    308 2HB  LEU A  19       2.172  15.276 -12.664  1.00  1.17           H  
ATOM    309  HG  LEU A  19       3.147  12.679 -13.843  1.00  1.17           H  
ATOM    310 1HD1 LEU A  19       0.885  12.349 -14.719  1.00  1.17           H  
ATOM    311 2HD1 LEU A  19       0.915  12.264 -12.950  1.00  1.17           H  
ATOM    312 3HD1 LEU A  19       0.306  13.721 -13.771  1.00  1.17           H  
ATOM    313 1HD2 LEU A  19       2.534  13.832 -15.926  1.00  1.17           H  
ATOM    314 2HD2 LEU A  19       1.961  15.232 -14.985  1.00  1.17           H  
ATOM    315 3HD2 LEU A  19       3.682  14.799 -14.975  1.00  1.17           H  
ATOM    316  N   ALA A  20       4.463  16.682 -13.035  1.00  1.19           N  
ATOM    317  CA  ALA A  20       5.096  17.618 -13.944  1.00  1.19           C  
ATOM    318  C   ALA A  20       6.600  17.670 -13.731  1.00  1.19           C  
ATOM    319  O   ALA A  20       7.364  17.692 -14.697  1.00  1.19           O  
ATOM    320  CB  ALA A  20       4.511  19.001 -13.750  1.00  1.19           C  
ATOM    321  H   ALA A  20       3.737  17.017 -12.403  1.00  1.19           H  
ATOM    322  HA  ALA A  20       4.907  17.281 -14.962  1.00  1.19           H  
ATOM    323 1HB  ALA A  20       4.973  19.696 -14.448  1.00  1.19           H  
ATOM    324 2HB  ALA A  20       3.436  18.965 -13.922  1.00  1.19           H  
ATOM    325 3HB  ALA A  20       4.705  19.329 -12.726  1.00  1.19           H  
ATOM    326  N   ASN A  21       7.051  17.638 -12.474  1.00  1.21           N  
ATOM    327  CA  ASN A  21       8.484  17.675 -12.244  1.00  1.21           C  
ATOM    328  C   ASN A  21       9.146  16.421 -12.797  1.00  1.21           C  
ATOM    329  O   ASN A  21      10.196  16.504 -13.451  1.00  1.21           O  
ATOM    330  CB  ASN A  21       8.770  17.852 -10.770  1.00  1.21           C  
ATOM    331  CG  ASN A  21       8.487  19.255 -10.304  1.00  1.21           C  
ATOM    332  OD1 ASN A  21       8.469  20.201 -11.106  1.00  1.21           O  
ATOM    333  ND2 ASN A  21       8.264  19.411  -9.025  1.00  1.21           N  
ATOM    334  H   ASN A  21       6.409  17.633 -11.680  1.00  1.21           H  
ATOM    335  HA  ASN A  21       8.898  18.525 -12.781  1.00  1.21           H  
ATOM    336 1HB  ASN A  21       8.143  17.161 -10.199  1.00  1.21           H  
ATOM    337 2HB  ASN A  21       9.810  17.603 -10.563  1.00  1.21           H  
ATOM    338 1HD2 ASN A  21       8.067  20.319  -8.658  1.00  1.21           H  
ATOM    339 2HD2 ASN A  21       8.283  18.619  -8.418  1.00  1.21           H  
ATOM    340  N   HIS A  22       8.484  15.274 -12.629  1.00  1.23           N  
ATOM    341  CA  HIS A  22       8.990  14.011 -13.136  1.00  1.23           C  
ATOM    342  C   HIS A  22       9.155  14.098 -14.643  1.00  1.23           C  
ATOM    343  O   HIS A  22      10.216  13.764 -15.175  1.00  1.23           O  
ATOM    344  CB  HIS A  22       8.057  12.848 -12.785  1.00  1.23           C  
ATOM    345  CG  HIS A  22       8.550  11.516 -13.257  1.00  1.23           C  
ATOM    346  ND1 HIS A  22       9.553  10.812 -12.610  1.00  1.23           N  
ATOM    347  CD2 HIS A  22       8.191  10.766 -14.320  1.00  1.23           C  
ATOM    348  CE1 HIS A  22       9.780   9.682 -13.264  1.00  1.23           C  
ATOM    349  NE2 HIS A  22       8.973   9.635 -14.297  1.00  1.23           N  
ATOM    350  H   HIS A  22       7.615  15.270 -12.090  1.00  1.23           H  
ATOM    351  HA  HIS A  22       9.969  13.807 -12.703  1.00  1.23           H  
ATOM    352 1HB  HIS A  22       7.925  12.814 -11.707  1.00  1.23           H  
ATOM    353 2HB  HIS A  22       7.081  13.012 -13.223  1.00  1.23           H  
ATOM    354  HD2 HIS A  22       7.426  11.012 -15.056  1.00  1.23           H  
ATOM    355  HE1 HIS A  22      10.511   8.920 -12.994  1.00  1.23           H  
ATOM    356  HE2 HIS A  22       8.920   8.884 -14.972  1.00  1.23           H  
ATOM    357  N   ILE A  23       8.108  14.563 -15.330  1.00  1.26           N  
ATOM    358  CA  ILE A  23       8.142  14.666 -16.779  1.00  1.26           C  
ATOM    359  C   ILE A  23       9.202  15.646 -17.269  1.00  1.26           C  
ATOM    360  O   ILE A  23       9.893  15.371 -18.249  1.00  1.26           O  
ATOM    361  CB  ILE A  23       6.765  14.995 -17.363  1.00  1.26           C  
ATOM    362  CG1 ILE A  23       5.816  13.807 -17.085  1.00  1.26           C  
ATOM    363  CG2 ILE A  23       6.895  15.271 -18.863  1.00  1.26           C  
ATOM    364  CD1 ILE A  23       6.310  12.490 -17.694  1.00  1.26           C  
ATOM    365  H   ILE A  23       7.264  14.834 -14.821  1.00  1.26           H  
ATOM    366  HA  ILE A  23       8.392  13.687 -17.164  1.00  1.26           H  
ATOM    367  HB  ILE A  23       6.356  15.874 -16.855  1.00  1.26           H  
ATOM    368 1HG1 ILE A  23       5.717  13.675 -16.008  1.00  1.26           H  
ATOM    369 2HG1 ILE A  23       4.835  14.038 -17.498  1.00  1.26           H  
ATOM    370 1HG2 ILE A  23       5.918  15.505 -19.283  1.00  1.26           H  
ATOM    371 2HG2 ILE A  23       7.568  16.116 -19.025  1.00  1.26           H  
ATOM    372 3HG2 ILE A  23       7.303  14.393 -19.363  1.00  1.26           H  
ATOM    373 1HD1 ILE A  23       5.612  11.705 -17.475  1.00  1.26           H  
ATOM    374 2HD1 ILE A  23       6.402  12.601 -18.771  1.00  1.26           H  
ATOM    375 3HD1 ILE A  23       7.284  12.234 -17.275  1.00  1.26           H  
ATOM    376  N   ARG A  24       9.377  16.778 -16.594  1.00  1.28           N  
ATOM    377  CA  ARG A  24      10.416  17.706 -17.025  1.00  1.28           C  
ATOM    378  C   ARG A  24      11.794  17.043 -16.956  1.00  1.28           C  
ATOM    379  O   ARG A  24      12.630  17.214 -17.849  1.00  1.28           O  
ATOM    380  CB  ARG A  24      10.396  18.952 -16.168  1.00  1.28           C  
ATOM    381  CG  ARG A  24       9.208  19.860 -16.412  1.00  1.28           C  
ATOM    382  CD  ARG A  24       9.159  20.961 -15.426  1.00  1.28           C  
ATOM    383  NE  ARG A  24       7.998  21.814 -15.621  1.00  1.28           N  
ATOM    384  CZ  ARG A  24       7.550  22.706 -14.717  1.00  1.28           C  
ATOM    385  NH1 ARG A  24       8.176  22.847 -13.569  1.00  1.28           N  
ATOM    386  NH2 ARG A  24       6.483  23.440 -14.983  1.00  1.28           N  
ATOM    387  H   ARG A  24       8.782  17.005 -15.796  1.00  1.28           H  
ATOM    388  HA  ARG A  24      10.217  17.988 -18.053  1.00  1.28           H  
ATOM    389 1HB  ARG A  24      10.394  18.669 -15.114  1.00  1.28           H  
ATOM    390 2HB  ARG A  24      11.298  19.532 -16.354  1.00  1.28           H  
ATOM    391 1HG  ARG A  24       9.291  20.297 -17.408  1.00  1.28           H  
ATOM    392 2HG  ARG A  24       8.287  19.288 -16.346  1.00  1.28           H  
ATOM    393 1HD  ARG A  24       9.108  20.539 -14.420  1.00  1.28           H  
ATOM    394 2HD  ARG A  24      10.057  21.573 -15.520  1.00  1.28           H  
ATOM    395  HE  ARG A  24       7.491  21.731 -16.492  1.00  1.28           H  
ATOM    396 1HH1 ARG A  24       8.994  22.284 -13.365  1.00  1.28           H  
ATOM    397 2HH1 ARG A  24       7.842  23.516 -12.889  1.00  1.28           H  
ATOM    398 1HH2 ARG A  24       6.001  23.331 -15.865  1.00  1.28           H  
ATOM    399 2HH2 ARG A  24       6.149  24.109 -14.305  1.00  1.28           H  
ATOM    400  N   HIS A  25      12.028  16.212 -15.937  1.00  1.28           N  
ATOM    401  CA  HIS A  25      13.314  15.528 -15.874  1.00  1.28           C  
ATOM    402  C   HIS A  25      13.386  14.431 -16.949  1.00  1.28           C  
ATOM    403  O   HIS A  25      14.372  14.332 -17.678  1.00  1.28           O  
ATOM    404  CB  HIS A  25      13.538  14.900 -14.491  1.00  1.28           C  
ATOM    405  CG  HIS A  25      13.809  15.889 -13.383  1.00  1.28           C  
ATOM    406  ND1 HIS A  25      12.809  16.598 -12.768  1.00  1.28           N  
ATOM    407  CD2 HIS A  25      14.967  16.272 -12.785  1.00  1.28           C  
ATOM    408  CE1 HIS A  25      13.329  17.381 -11.836  1.00  1.28           C  
ATOM    409  NE2 HIS A  25      14.641  17.202 -11.823  1.00  1.28           N  
ATOM    410  H   HIS A  25      11.332  16.089 -15.194  1.00  1.28           H  
ATOM    411  HA  HIS A  25      14.117  16.239 -16.063  1.00  1.28           H  
ATOM    412 1HB  HIS A  25      12.649  14.326 -14.214  1.00  1.28           H  
ATOM    413 2HB  HIS A  25      14.371  14.203 -14.542  1.00  1.28           H  
ATOM    414  HD1 HIS A  25      11.821  16.541 -12.997  1.00  1.28           H  
ATOM    415  HD2 HIS A  25      16.008  15.985 -12.933  1.00  1.28           H  
ATOM    416  HE1 HIS A  25      12.684  18.025 -11.239  1.00  1.28           H  
ATOM    417  N   HIS A  26      12.299  13.664 -17.089  1.00  1.26           N  
ATOM    418  CA  HIS A  26      12.164  12.539 -18.024  1.00  1.26           C  
ATOM    419  C   HIS A  26      12.498  12.952 -19.452  1.00  1.26           C  
ATOM    420  O   HIS A  26      13.260  12.280 -20.150  1.00  1.26           O  
ATOM    421  CB  HIS A  26      10.713  12.015 -17.975  1.00  1.26           C  
ATOM    422  CG  HIS A  26      10.371  10.810 -18.793  1.00  1.26           C  
ATOM    423  ND1 HIS A  26      10.031  10.874 -20.137  1.00  1.26           N  
ATOM    424  CD2 HIS A  26      10.270   9.507 -18.440  1.00  1.26           C  
ATOM    425  CE1 HIS A  26       9.753   9.658 -20.570  1.00  1.26           C  
ATOM    426  NE2 HIS A  26       9.889   8.810 -19.559  1.00  1.26           N  
ATOM    427  H   HIS A  26      11.514  13.840 -16.467  1.00  1.26           H  
ATOM    428  HA  HIS A  26      12.839  11.737 -17.734  1.00  1.26           H  
ATOM    429 1HB  HIS A  26      10.431  11.821 -16.939  1.00  1.26           H  
ATOM    430 2HB  HIS A  26      10.071  12.802 -18.337  1.00  1.26           H  
ATOM    431  HD1 HIS A  26       9.967  11.719 -20.737  1.00  1.26           H  
ATOM    432  HD2 HIS A  26      10.424   8.983 -17.496  1.00  1.26           H  
ATOM    433  HE1 HIS A  26       9.464   9.496 -21.608  1.00  1.26           H  
ATOM    434  N   ASP A  27      11.929  14.077 -19.870  1.00  1.21           N  
ATOM    435  CA  ASP A  27      12.084  14.590 -21.219  1.00  1.21           C  
ATOM    436  C   ASP A  27      13.248  15.571 -21.385  1.00  1.21           C  
ATOM    437  O   ASP A  27      13.377  16.189 -22.443  1.00  1.21           O  
ATOM    438  CB  ASP A  27      10.799  15.284 -21.657  1.00  1.21           C  
ATOM    439  CG  ASP A  27       9.611  14.352 -21.802  1.00  1.21           C  
ATOM    440  OD1 ASP A  27       9.790  13.149 -21.898  1.00  1.21           O  
ATOM    441  OD2 ASP A  27       8.505  14.852 -21.826  1.00  1.21           O  
ATOM    442  H   ASP A  27      11.321  14.584 -19.226  1.00  1.21           H  
ATOM    443  HA  ASP A  27      12.264  13.742 -21.880  1.00  1.21           H  
ATOM    444 1HB  ASP A  27      10.537  16.017 -20.896  1.00  1.21           H  
ATOM    445 2HB  ASP A  27      10.962  15.816 -22.593  1.00  1.21           H  
ATOM    446  N   ASN A  28      14.075  15.748 -20.347  1.00  1.14           N  
ATOM    447  CA  ASN A  28      15.196  16.689 -20.387  1.00  1.14           C  
ATOM    448  C   ASN A  28      14.777  18.119 -20.750  1.00  1.14           C  
ATOM    449  O   ASN A  28      15.448  18.791 -21.542  1.00  1.14           O  
ATOM    450  CB  ASN A  28      16.265  16.192 -21.352  1.00  1.14           C  
ATOM    451  CG  ASN A  28      16.905  14.901 -20.910  1.00  1.14           C  
ATOM    452  OD1 ASN A  28      17.361  14.772 -19.767  1.00  1.14           O  
ATOM    453  ND2 ASN A  28      16.947  13.938 -21.801  1.00  1.14           N  
ATOM    454  H   ASN A  28      13.957  15.200 -19.495  1.00  1.14           H  
ATOM    455  HA  ASN A  28      15.626  16.731 -19.384  1.00  1.14           H  
ATOM    456 1HB  ASN A  28      15.846  16.052 -22.344  1.00  1.14           H  
ATOM    457 2HB  ASN A  28      17.036  16.946 -21.438  1.00  1.14           H  
ATOM    458 1HD2 ASN A  28      17.355  13.055 -21.564  1.00  1.14           H  
ATOM    459 2HD2 ASN A  28      16.564  14.082 -22.713  1.00  1.14           H  
ATOM    460  N   ILE A  29      13.672  18.590 -20.177  1.00  1.05           N  
ATOM    461  CA  ILE A  29      13.181  19.933 -20.450  1.00  1.05           C  
ATOM    462  C   ILE A  29      13.834  20.890 -19.478  1.00  1.05           C  
ATOM    463  O   ILE A  29      13.769  20.691 -18.268  1.00  1.05           O  
ATOM    464  CB  ILE A  29      11.653  19.988 -20.327  1.00  1.05           C  
ATOM    465  CG1 ILE A  29      11.046  19.039 -21.342  1.00  1.05           C  
ATOM    466  CG2 ILE A  29      11.139  21.404 -20.561  1.00  1.05           C  
ATOM    467  CD1 ILE A  29       9.567  18.785 -21.144  1.00  1.05           C  
ATOM    468  H   ILE A  29      13.174  18.006 -19.504  1.00  1.05           H  
ATOM    469  HA  ILE A  29      13.463  20.215 -21.464  1.00  1.05           H  
ATOM    470  HB  ILE A  29      11.365  19.652 -19.338  1.00  1.05           H  
ATOM    471 1HG1 ILE A  29      11.197  19.449 -22.337  1.00  1.05           H  
ATOM    472 2HG1 ILE A  29      11.574  18.095 -21.282  1.00  1.05           H  
ATOM    473 1HG2 ILE A  29      10.054  21.416 -20.468  1.00  1.05           H  
ATOM    474 2HG2 ILE A  29      11.558  22.073 -19.843  1.00  1.05           H  
ATOM    475 3HG2 ILE A  29      11.421  21.731 -21.561  1.00  1.05           H  
ATOM    476 1HD1 ILE A  29       9.212  18.092 -21.911  1.00  1.05           H  
ATOM    477 2HD1 ILE A  29       9.395  18.348 -20.166  1.00  1.05           H  
ATOM    478 3HD1 ILE A  29       9.021  19.722 -21.223  1.00  1.05           H  
ATOM    479  N   ARG A  30      14.473  21.927 -20.001  1.00  0.97           N  
ATOM    480  CA  ARG A  30      15.226  22.837 -19.155  1.00  0.97           C  
ATOM    481  C   ARG A  30      14.798  24.307 -19.265  1.00  0.97           C  
ATOM    482  O   ARG A  30      15.462  25.084 -19.951  1.00  0.97           O  
ATOM    483  CB  ARG A  30      16.694  22.700 -19.484  1.00  0.97           C  
ATOM    484  CG  ARG A  30      17.272  21.324 -19.216  1.00  0.97           C  
ATOM    485  CD  ARG A  30      18.727  21.265 -19.467  1.00  0.97           C  
ATOM    486  NE  ARG A  30      19.292  19.967 -19.124  1.00  0.97           N  
ATOM    487  CZ  ARG A  30      19.382  18.918 -19.965  1.00  0.97           C  
ATOM    488  NH1 ARG A  30      18.955  19.022 -21.204  1.00  0.97           N  
ATOM    489  NH2 ARG A  30      19.912  17.783 -19.544  1.00  0.97           N  
ATOM    490  H   ARG A  30      14.473  22.054 -21.003  1.00  0.97           H  
ATOM    491  HA  ARG A  30      15.114  22.511 -18.143  1.00  0.97           H  
ATOM    492 1HB  ARG A  30      16.866  22.940 -20.529  1.00  0.97           H  
ATOM    493 2HB  ARG A  30      17.250  23.394 -18.888  1.00  0.97           H  
ATOM    494 1HG  ARG A  30      17.106  21.088 -18.183  1.00  0.97           H  
ATOM    495 2HG  ARG A  30      16.782  20.579 -19.845  1.00  0.97           H  
ATOM    496 1HD  ARG A  30      18.928  21.461 -20.519  1.00  0.97           H  
ATOM    497 2HD  ARG A  30      19.219  22.011 -18.863  1.00  0.97           H  
ATOM    498  HE  ARG A  30      19.640  19.842 -18.183  1.00  0.97           H  
ATOM    499 1HH1 ARG A  30      18.547  19.888 -21.530  1.00  0.97           H  
ATOM    500 2HH1 ARG A  30      19.038  18.238 -21.835  1.00  0.97           H  
ATOM    501 1HH2 ARG A  30      20.244  17.701 -18.593  1.00  0.97           H  
ATOM    502 2HH2 ARG A  30      19.986  16.996 -20.173  1.00  0.97           H  
ATOM    503  N   PRO A  31      13.683  24.707 -18.610  1.00  0.92           N  
ATOM    504  CA  PRO A  31      13.045  26.009 -18.691  1.00  0.92           C  
ATOM    505  C   PRO A  31      13.770  27.148 -17.965  1.00  0.92           C  
ATOM    506  O   PRO A  31      13.402  28.311 -18.147  1.00  0.92           O  
ATOM    507  CB  PRO A  31      11.681  25.737 -18.050  1.00  0.92           C  
ATOM    508  CG  PRO A  31      11.930  24.638 -17.064  1.00  0.92           C  
ATOM    509  CD  PRO A  31      13.010  23.790 -17.657  1.00  0.92           C  
ATOM    510  HA  PRO A  31      12.915  26.267 -19.752  1.00  0.92           H  
ATOM    511 1HB  PRO A  31      11.311  26.654 -17.567  1.00  0.92           H  
ATOM    512 2HB  PRO A  31      10.950  25.461 -18.824  1.00  0.92           H  
ATOM    513 1HG  PRO A  31      12.219  25.052 -16.114  1.00  0.92           H  
ATOM    514 2HG  PRO A  31      11.007  24.070 -16.885  1.00  0.92           H  
ATOM    515 1HD  PRO A  31      13.677  23.518 -16.844  1.00  0.92           H  
ATOM    516 2HD  PRO A  31      12.580  22.939 -18.132  1.00  0.92           H  
ATOM    517  N   TYR A  32      14.767  26.847 -17.123  1.00  0.91           N  
ATOM    518  CA  TYR A  32      15.414  27.927 -16.383  1.00  0.91           C  
ATOM    519  C   TYR A  32      16.799  28.200 -16.940  1.00  0.91           C  
ATOM    520  O   TYR A  32      17.509  27.283 -17.335  1.00  0.91           O  
ATOM    521  CB  TYR A  32      15.520  27.572 -14.905  1.00  0.91           C  
ATOM    522  CG  TYR A  32      14.223  27.426 -14.215  1.00  0.91           C  
ATOM    523  CD1 TYR A  32      13.675  26.174 -14.085  1.00  0.91           C  
ATOM    524  CD2 TYR A  32      13.564  28.534 -13.727  1.00  0.91           C  
ATOM    525  CE1 TYR A  32      12.461  26.012 -13.458  1.00  0.91           C  
ATOM    526  CE2 TYR A  32      12.344  28.383 -13.107  1.00  0.91           C  
ATOM    527  CZ  TYR A  32      11.791  27.123 -12.971  1.00  0.91           C  
ATOM    528  OH  TYR A  32      10.576  26.971 -12.344  1.00  0.91           O  
ATOM    529  H   TYR A  32      15.088  25.889 -16.975  1.00  0.91           H  
ATOM    530  HA  TYR A  32      14.826  28.836 -16.489  1.00  0.91           H  
ATOM    531 1HB  TYR A  32      16.046  26.633 -14.805  1.00  0.91           H  
ATOM    532 2HB  TYR A  32      16.089  28.317 -14.392  1.00  0.91           H  
ATOM    533  HD1 TYR A  32      14.206  25.305 -14.479  1.00  0.91           H  
ATOM    534  HD2 TYR A  32      14.003  29.526 -13.836  1.00  0.91           H  
ATOM    535  HE1 TYR A  32      12.034  25.012 -13.357  1.00  0.91           H  
ATOM    536  HE2 TYR A  32      11.817  29.256 -12.720  1.00  0.91           H  
ATOM    537  HH  TYR A  32      10.263  27.829 -12.044  1.00  0.91           H  
ATOM    538  N   LYS A  33      17.213  29.459 -16.971  1.00  0.94           N  
ATOM    539  CA  LYS A  33      18.553  29.748 -17.481  1.00  0.94           C  
ATOM    540  C   LYS A  33      19.347  30.688 -16.600  1.00  0.94           C  
ATOM    541  O   LYS A  33      18.788  31.538 -15.903  1.00  0.94           O  
ATOM    542  CB  LYS A  33      18.482  30.309 -18.907  1.00  0.94           C  
ATOM    543  CG  LYS A  33      17.915  29.329 -19.941  1.00  0.94           C  
ATOM    544  CD  LYS A  33      17.974  29.883 -21.339  1.00  0.94           C  
ATOM    545  CE  LYS A  33      17.415  28.885 -22.340  1.00  0.94           C  
ATOM    546  NZ  LYS A  33      17.489  29.404 -23.733  1.00  0.94           N  
ATOM    547  H   LYS A  33      16.613  30.208 -16.652  1.00  0.94           H  
ATOM    548  HA  LYS A  33      19.119  28.819 -17.521  1.00  0.94           H  
ATOM    549 1HB  LYS A  33      17.873  31.210 -18.919  1.00  0.94           H  
ATOM    550 2HB  LYS A  33      19.493  30.590 -19.228  1.00  0.94           H  
ATOM    551 1HG  LYS A  33      18.490  28.409 -19.908  1.00  0.94           H  
ATOM    552 2HG  LYS A  33      16.879  29.093 -19.705  1.00  0.94           H  
ATOM    553 1HD  LYS A  33      17.399  30.807 -21.396  1.00  0.94           H  
ATOM    554 2HD  LYS A  33      19.011  30.098 -21.596  1.00  0.94           H  
ATOM    555 1HE  LYS A  33      17.984  27.958 -22.275  1.00  0.94           H  
ATOM    556 2HE  LYS A  33      16.374  28.676 -22.091  1.00  0.94           H  
ATOM    557 1HZ  LYS A  33      17.111  28.719 -24.371  1.00  0.94           H  
ATOM    558 2HZ  LYS A  33      16.956  30.260 -23.803  1.00  0.94           H  
ATOM    559 3HZ  LYS A  33      18.456  29.588 -23.970  1.00  0.94           H  
ATOM    560  N   CYS A  34      20.661  30.533 -16.653  1.00  1.00           N  
ATOM    561  CA  CYS A  34      21.569  31.440 -15.965  1.00  1.00           C  
ATOM    562  C   CYS A  34      21.728  32.743 -16.736  1.00  1.00           C  
ATOM    563  O   CYS A  34      21.452  32.803 -17.930  1.00  1.00           O  
ATOM    564  CB  CYS A  34      22.925  30.769 -15.775  1.00  1.00           C  
ATOM    565  SG  CYS A  34      23.682  30.308 -17.318  1.00  1.00           S  
ATOM    566  H   CYS A  34      21.041  29.776 -17.218  1.00  1.00           H  
ATOM    567  HA  CYS A  34      21.154  31.680 -14.993  1.00  1.00           H  
ATOM    568 1HB  CYS A  34      23.594  31.438 -15.266  1.00  1.00           H  
ATOM    569 2HB  CYS A  34      22.822  29.878 -15.161  1.00  1.00           H  
ATOM    570  N   SER A  35      22.196  33.782 -16.043  1.00  1.08           N  
ATOM    571  CA  SER A  35      22.445  35.084 -16.662  1.00  1.08           C  
ATOM    572  C   SER A  35      23.931  35.399 -16.765  1.00  1.08           C  
ATOM    573  O   SER A  35      24.325  36.511 -17.116  1.00  1.08           O  
ATOM    574  CB  SER A  35      21.742  36.164 -15.871  1.00  1.08           C  
ATOM    575  OG  SER A  35      22.240  36.228 -14.563  1.00  1.08           O  
ATOM    576  H   SER A  35      22.374  33.673 -15.056  1.00  1.08           H  
ATOM    577  HA  SER A  35      22.031  35.068 -17.672  1.00  1.08           H  
ATOM    578 1HB  SER A  35      21.876  37.127 -16.365  1.00  1.08           H  
ATOM    579 2HB  SER A  35      20.673  35.955 -15.847  1.00  1.08           H  
ATOM    580  HG  SER A  35      23.154  36.523 -14.643  1.00  1.08           H  
ATOM    581  N   VAL A  36      24.744  34.416 -16.416  1.00  1.16           N  
ATOM    582  CA  VAL A  36      26.196  34.534 -16.392  1.00  1.16           C  
ATOM    583  C   VAL A  36      26.834  33.554 -17.367  1.00  1.16           C  
ATOM    584  O   VAL A  36      28.058  33.440 -17.457  1.00  1.16           O  
ATOM    585  CB  VAL A  36      26.704  34.222 -14.976  1.00  1.16           C  
ATOM    586  CG1 VAL A  36      26.142  35.213 -13.961  1.00  1.16           C  
ATOM    587  CG2 VAL A  36      26.282  32.809 -14.606  1.00  1.16           C  
ATOM    588  H   VAL A  36      24.329  33.535 -16.153  1.00  1.16           H  
ATOM    589  HA  VAL A  36      26.475  35.550 -16.672  1.00  1.16           H  
ATOM    590  HB  VAL A  36      27.779  34.309 -14.964  1.00  1.16           H  
ATOM    591 1HG1 VAL A  36      26.525  34.972 -12.967  1.00  1.16           H  
ATOM    592 2HG1 VAL A  36      26.449  36.221 -14.235  1.00  1.16           H  
ATOM    593 3HG1 VAL A  36      25.056  35.153 -13.950  1.00  1.16           H  
ATOM    594 1HG2 VAL A  36      26.633  32.559 -13.609  1.00  1.16           H  
ATOM    595 2HG2 VAL A  36      25.215  32.760 -14.631  1.00  1.16           H  
ATOM    596 3HG2 VAL A  36      26.698  32.102 -15.321  1.00  1.16           H  
ATOM    597  N   CYS A  37      25.982  32.812 -18.051  1.00  1.21           N  
ATOM    598  CA  CYS A  37      26.372  31.735 -18.939  1.00  1.21           C  
ATOM    599  C   CYS A  37      25.231  31.390 -19.889  1.00  1.21           C  
ATOM    600  O   CYS A  37      24.215  32.079 -19.902  1.00  1.21           O  
ATOM    601  CB  CYS A  37      26.837  30.524 -18.113  1.00  1.21           C  
ATOM    602  SG  CYS A  37      25.586  29.671 -16.971  1.00  1.21           S  
ATOM    603  H   CYS A  37      24.997  32.998 -17.943  1.00  1.21           H  
ATOM    604  HA  CYS A  37      27.219  32.072 -19.535  1.00  1.21           H  
ATOM    605 1HB  CYS A  37      27.227  29.769 -18.789  1.00  1.21           H  
ATOM    606 2HB  CYS A  37      27.677  30.835 -17.489  1.00  1.21           H  
ATOM    607  N   SER A  38      25.418  30.382 -20.734  1.00  1.24           N  
ATOM    608  CA  SER A  38      24.338  29.940 -21.616  1.00  1.24           C  
ATOM    609  C   SER A  38      23.631  28.666 -21.111  1.00  1.24           C  
ATOM    610  O   SER A  38      22.765  28.116 -21.792  1.00  1.24           O  
ATOM    611  CB  SER A  38      24.883  29.706 -23.005  1.00  1.24           C  
ATOM    612  OG  SER A  38      25.827  28.667 -23.008  1.00  1.24           O  
ATOM    613  H   SER A  38      26.295  29.883 -20.735  1.00  1.24           H  
ATOM    614  HA  SER A  38      23.593  30.734 -21.669  1.00  1.24           H  
ATOM    615 1HB  SER A  38      24.065  29.460 -23.681  1.00  1.24           H  
ATOM    616 2HB  SER A  38      25.346  30.621 -23.369  1.00  1.24           H  
ATOM    617  HG  SER A  38      25.338  27.862 -22.817  1.00  1.24           H  
ATOM    618  N   LYS A  39      24.042  28.171 -19.946  1.00  1.24           N  
ATOM    619  CA  LYS A  39      23.520  26.924 -19.377  1.00  1.24           C  
ATOM    620  C   LYS A  39      22.040  26.978 -18.975  1.00  1.24           C  
ATOM    621  O   LYS A  39      21.567  27.934 -18.345  1.00  1.24           O  
ATOM    622  CB  LYS A  39      24.367  26.484 -18.183  1.00  1.24           C  
ATOM    623  CG  LYS A  39      24.026  25.109 -17.632  1.00  1.24           C  
ATOM    624  CD  LYS A  39      25.015  24.680 -16.549  1.00  1.24           C  
ATOM    625  CE  LYS A  39      24.674  23.291 -16.021  1.00  1.24           C  
ATOM    626  NZ  LYS A  39      25.631  22.843 -14.965  1.00  1.24           N  
ATOM    627  H   LYS A  39      24.734  28.690 -19.425  1.00  1.24           H  
ATOM    628  HA  LYS A  39      23.610  26.152 -20.141  1.00  1.24           H  
ATOM    629 1HB  LYS A  39      25.425  26.516 -18.438  1.00  1.24           H  
ATOM    630 2HB  LYS A  39      24.203  27.172 -17.364  1.00  1.24           H  
ATOM    631 1HG  LYS A  39      23.022  25.124 -17.203  1.00  1.24           H  
ATOM    632 2HG  LYS A  39      24.039  24.381 -18.438  1.00  1.24           H  
ATOM    633 1HD  LYS A  39      26.021  24.658 -16.968  1.00  1.24           H  
ATOM    634 2HD  LYS A  39      25.007  25.392 -15.728  1.00  1.24           H  
ATOM    635 1HE  LYS A  39      23.668  23.303 -15.609  1.00  1.24           H  
ATOM    636 2HE  LYS A  39      24.704  22.581 -16.847  1.00  1.24           H  
ATOM    637 1HZ  LYS A  39      25.373  21.921 -14.645  1.00  1.24           H  
ATOM    638 2HZ  LYS A  39      26.566  22.817 -15.347  1.00  1.24           H  
ATOM    639 3HZ  LYS A  39      25.604  23.487 -14.186  1.00  1.24           H  
ATOM    640  N   ALA A  40      21.316  25.921 -19.348  1.00  1.25           N  
ATOM    641  CA  ALA A  40      19.911  25.764 -18.989  1.00  1.25           C  
ATOM    642  C   ALA A  40      19.771  24.706 -17.894  1.00  1.25           C  
ATOM    643  O   ALA A  40      20.594  23.792 -17.799  1.00  1.25           O  
ATOM    644  CB  ALA A  40      19.087  25.407 -20.206  1.00  1.25           C  
ATOM    645  H   ALA A  40      21.765  25.195 -19.888  1.00  1.25           H  
ATOM    646  HA  ALA A  40      19.555  26.708 -18.588  1.00  1.25           H  
ATOM    647 1HB  ALA A  40      18.044  25.332 -19.917  1.00  1.25           H  
ATOM    648 2HB  ALA A  40      19.197  26.187 -20.956  1.00  1.25           H  
ATOM    649 3HB  ALA A  40      19.425  24.461 -20.616  1.00  1.25           H  
ATOM    650  N   PHE A  41      18.722  24.836 -17.079  1.00  1.27           N  
ATOM    651  CA  PHE A  41      18.459  23.939 -15.960  1.00  1.27           C  
ATOM    652  C   PHE A  41      17.020  23.408 -15.943  1.00  1.27           C  
ATOM    653  O   PHE A  41      16.076  24.088 -16.361  1.00  1.27           O  
ATOM    654  CB  PHE A  41      18.706  24.731 -14.683  1.00  1.27           C  
ATOM    655  CG  PHE A  41      20.078  25.300 -14.612  1.00  1.27           C  
ATOM    656  CD1 PHE A  41      20.326  26.511 -15.227  1.00  1.27           C  
ATOM    657  CD2 PHE A  41      21.104  24.681 -13.949  1.00  1.27           C  
ATOM    658  CE1 PHE A  41      21.561  27.075 -15.210  1.00  1.27           C  
ATOM    659  CE2 PHE A  41      22.349  25.261 -13.914  1.00  1.27           C  
ATOM    660  CZ  PHE A  41      22.571  26.464 -14.557  1.00  1.27           C  
ATOM    661  H   PHE A  41      18.103  25.623 -17.229  1.00  1.27           H  
ATOM    662  HA  PHE A  41      19.145  23.095 -16.018  1.00  1.27           H  
ATOM    663 1HB  PHE A  41      18.003  25.548 -14.619  1.00  1.27           H  
ATOM    664 2HB  PHE A  41      18.545  24.097 -13.810  1.00  1.27           H  
ATOM    665  HD1 PHE A  41      19.514  27.014 -15.755  1.00  1.27           H  
ATOM    666  HD2 PHE A  41      20.923  23.731 -13.452  1.00  1.27           H  
ATOM    667  HE1 PHE A  41      21.728  28.013 -15.721  1.00  1.27           H  
ATOM    668  HE2 PHE A  41      23.161  24.770 -13.386  1.00  1.27           H  
ATOM    669  HZ  PHE A  41      23.548  26.921 -14.546  1.00  1.27           H  
ATOM    670  N   VAL A  42      16.844  22.199 -15.399  1.00  1.29           N  
ATOM    671  CA  VAL A  42      15.510  21.604 -15.262  1.00  1.29           C  
ATOM    672  C   VAL A  42      14.713  22.288 -14.154  1.00  1.29           C  
ATOM    673  O   VAL A  42      13.517  22.552 -14.285  1.00  1.29           O  
ATOM    674  CB  VAL A  42      15.579  20.092 -14.965  1.00  1.29           C  
ATOM    675  CG1 VAL A  42      14.174  19.587 -14.718  1.00  1.29           C  
ATOM    676  CG2 VAL A  42      16.203  19.326 -16.139  1.00  1.29           C  
ATOM    677  H   VAL A  42      17.651  21.678 -15.079  1.00  1.29           H  
ATOM    678  HA  VAL A  42      14.970  21.720 -16.190  1.00  1.29           H  
ATOM    679  HB  VAL A  42      16.164  19.924 -14.059  1.00  1.29           H  
ATOM    680 1HG1 VAL A  42      14.204  18.533 -14.504  1.00  1.29           H  
ATOM    681 2HG1 VAL A  42      13.729  20.114 -13.877  1.00  1.29           H  
ATOM    682 3HG1 VAL A  42      13.577  19.754 -15.615  1.00  1.29           H  
ATOM    683 1HG2 VAL A  42      16.224  18.262 -15.899  1.00  1.29           H  
ATOM    684 2HG2 VAL A  42      15.603  19.480 -17.036  1.00  1.29           H  
ATOM    685 3HG2 VAL A  42      17.216  19.679 -16.310  1.00  1.29           H  
ATOM    686  N   ASN A  43      15.386  22.531 -13.037  1.00  1.31           N  
ATOM    687  CA  ASN A  43      14.766  23.132 -11.867  1.00  1.31           C  
ATOM    688  C   ASN A  43      15.493  24.403 -11.441  1.00  1.31           C  
ATOM    689  O   ASN A  43      16.728  24.482 -11.492  1.00  1.31           O  
ATOM    690  CB  ASN A  43      14.715  22.151 -10.716  1.00  1.31           C  
ATOM    691  CG  ASN A  43      13.756  22.596  -9.628  1.00  1.31           C  
ATOM    692  OD1 ASN A  43      14.084  23.364  -8.711  1.00  1.31           O  
ATOM    693  ND2 ASN A  43      12.542  22.107  -9.721  1.00  1.31           N  
ATOM    694  H   ASN A  43      16.363  22.291 -13.003  1.00  1.31           H  
ATOM    695  HA  ASN A  43      13.744  23.420 -12.123  1.00  1.31           H  
ATOM    696 1HB  ASN A  43      14.402  21.171 -11.086  1.00  1.31           H  
ATOM    697 2HB  ASN A  43      15.712  22.037 -10.288  1.00  1.31           H  
ATOM    698 1HD2 ASN A  43      11.851  22.353  -9.040  1.00  1.31           H  
ATOM    699 2HD2 ASN A  43      12.308  21.489 -10.472  1.00  1.31           H  
ATOM    700  N   VAL A  44      14.719  25.365 -10.946  1.00  1.31           N  
ATOM    701  CA  VAL A  44      15.262  26.620 -10.445  1.00  1.31           C  
ATOM    702  C   VAL A  44      16.258  26.401  -9.294  1.00  1.31           C  
ATOM    703  O   VAL A  44      17.145  27.232  -9.071  1.00  1.31           O  
ATOM    704  CB  VAL A  44      14.117  27.537  -9.976  1.00  1.31           C  
ATOM    705  CG1 VAL A  44      13.480  27.017  -8.710  1.00  1.31           C  
ATOM    706  CG2 VAL A  44      14.667  28.931  -9.802  1.00  1.31           C  
ATOM    707  H   VAL A  44      13.719  25.230 -10.938  1.00  1.31           H  
ATOM    708  HA  VAL A  44      15.770  27.116 -11.265  1.00  1.31           H  
ATOM    709  HB  VAL A  44      13.355  27.541 -10.715  1.00  1.31           H  
ATOM    710 1HG1 VAL A  44      12.663  27.677  -8.423  1.00  1.31           H  
ATOM    711 2HG1 VAL A  44      13.092  26.014  -8.885  1.00  1.31           H  
ATOM    712 3HG1 VAL A  44      14.210  26.992  -7.907  1.00  1.31           H  
ATOM    713 1HG2 VAL A  44      13.867  29.604  -9.497  1.00  1.31           H  
ATOM    714 2HG2 VAL A  44      15.447  28.922  -9.040  1.00  1.31           H  
ATOM    715 3HG2 VAL A  44      15.087  29.272 -10.748  1.00  1.31           H  
ATOM    716  N   GLY A  45      16.128  25.289  -8.566  1.00  1.30           N  
ATOM    717  CA  GLY A  45      17.048  24.967  -7.494  1.00  1.30           C  
ATOM    718  C   GLY A  45      18.462  24.867  -8.048  1.00  1.30           C  
ATOM    719  O   GLY A  45      19.375  25.535  -7.553  1.00  1.30           O  
ATOM    720  H   GLY A  45      15.376  24.639  -8.765  1.00  1.30           H  
ATOM    721 1HA  GLY A  45      17.001  25.737  -6.724  1.00  1.30           H  
ATOM    722 2HA  GLY A  45      16.757  24.021  -7.037  1.00  1.30           H  
ATOM    723  N   ASP A  46      18.645  24.034  -9.079  1.00  1.27           N  
ATOM    724  CA  ASP A  46      19.958  23.852  -9.692  1.00  1.27           C  
ATOM    725  C   ASP A  46      20.464  25.160 -10.293  1.00  1.27           C  
ATOM    726  O   ASP A  46      21.662  25.461 -10.236  1.00  1.27           O  
ATOM    727  CB  ASP A  46      19.934  22.714 -10.706  1.00  1.27           C  
ATOM    728  CG  ASP A  46      19.843  21.302 -10.037  1.00  1.27           C  
ATOM    729  OD1 ASP A  46      20.044  21.181  -8.816  1.00  1.27           O  
ATOM    730  OD2 ASP A  46      19.584  20.364 -10.753  1.00  1.27           O  
ATOM    731  H   ASP A  46      17.848  23.535  -9.456  1.00  1.27           H  
ATOM    732  HA  ASP A  46      20.653  23.568  -8.914  1.00  1.27           H  
ATOM    733 1HB  ASP A  46      19.079  22.849 -11.375  1.00  1.27           H  
ATOM    734 2HB  ASP A  46      20.836  22.754 -11.311  1.00  1.27           H  
ATOM    735  N   LEU A  47      19.552  25.969 -10.828  1.00  1.23           N  
ATOM    736  CA  LEU A  47      19.969  27.278 -11.317  1.00  1.23           C  
ATOM    737  C   LEU A  47      20.574  28.106 -10.199  1.00  1.23           C  
ATOM    738  O   LEU A  47      21.665  28.665 -10.345  1.00  1.23           O  
ATOM    739  CB  LEU A  47      18.819  28.059 -11.936  1.00  1.23           C  
ATOM    740  CG  LEU A  47      19.157  29.493 -12.251  1.00  1.23           C  
ATOM    741  CD1 LEU A  47      20.285  29.553 -13.180  1.00  1.23           C  
ATOM    742  CD2 LEU A  47      17.958  30.177 -12.861  1.00  1.23           C  
ATOM    743  H   LEU A  47      18.576  25.667 -10.896  1.00  1.23           H  
ATOM    744  HA  LEU A  47      20.733  27.131 -12.077  1.00  1.23           H  
ATOM    745 1HB  LEU A  47      18.510  27.566 -12.857  1.00  1.23           H  
ATOM    746 2HB  LEU A  47      17.987  28.063 -11.252  1.00  1.23           H  
ATOM    747  HG  LEU A  47      19.445  29.998 -11.329  1.00  1.23           H  
ATOM    748 1HD1 LEU A  47      20.496  30.578 -13.340  1.00  1.23           H  
ATOM    749 2HD1 LEU A  47      21.155  29.058 -12.748  1.00  1.23           H  
ATOM    750 3HD1 LEU A  47      20.007  29.078 -14.101  1.00  1.23           H  
ATOM    751 1HD2 LEU A  47      18.205  31.218 -13.078  1.00  1.23           H  
ATOM    752 2HD2 LEU A  47      17.699  29.677 -13.780  1.00  1.23           H  
ATOM    753 3HD2 LEU A  47      17.119  30.139 -12.168  1.00  1.23           H  
ATOM    754  N   SER A  48      19.868  28.188  -9.074  1.00  1.19           N  
ATOM    755  CA  SER A  48      20.346  28.984  -7.960  1.00  1.19           C  
ATOM    756  C   SER A  48      21.698  28.468  -7.478  1.00  1.19           C  
ATOM    757  O   SER A  48      22.613  29.254  -7.234  1.00  1.19           O  
ATOM    758  CB  SER A  48      19.338  28.949  -6.827  1.00  1.19           C  
ATOM    759  OG  SER A  48      18.133  29.561  -7.208  1.00  1.19           O  
ATOM    760  H   SER A  48      18.971  27.706  -9.001  1.00  1.19           H  
ATOM    761  HA  SER A  48      20.468  30.014  -8.298  1.00  1.19           H  
ATOM    762 1HB  SER A  48      19.149  27.914  -6.543  1.00  1.19           H  
ATOM    763 2HB  SER A  48      19.753  29.457  -5.959  1.00  1.19           H  
ATOM    764  HG  SER A  48      17.748  28.973  -7.888  1.00  1.19           H  
ATOM    765  N   LYS A  49      21.865  27.141  -7.408  1.00  1.18           N  
ATOM    766  CA  LYS A  49      23.133  26.574  -6.945  1.00  1.18           C  
ATOM    767  C   LYS A  49      24.256  27.014  -7.875  1.00  1.18           C  
ATOM    768  O   LYS A  49      25.335  27.412  -7.428  1.00  1.18           O  
ATOM    769  CB  LYS A  49      23.071  25.049  -6.986  1.00  1.18           C  
ATOM    770  CG  LYS A  49      22.156  24.375  -5.982  1.00  1.18           C  
ATOM    771  CD  LYS A  49      22.111  22.874  -6.281  1.00  1.18           C  
ATOM    772  CE  LYS A  49      21.037  22.151  -5.504  1.00  1.18           C  
ATOM    773  NZ  LYS A  49      20.863  20.752  -6.014  1.00  1.18           N  
ATOM    774  H   LYS A  49      21.079  26.527  -7.633  1.00  1.18           H  
ATOM    775  HA  LYS A  49      23.345  26.929  -5.938  1.00  1.18           H  
ATOM    776 1HB  LYS A  49      22.746  24.734  -7.975  1.00  1.18           H  
ATOM    777 2HB  LYS A  49      24.073  24.649  -6.837  1.00  1.18           H  
ATOM    778 1HG  LYS A  49      22.534  24.532  -4.970  1.00  1.18           H  
ATOM    779 2HG  LYS A  49      21.161  24.789  -6.051  1.00  1.18           H  
ATOM    780 1HD  LYS A  49      21.946  22.708  -7.339  1.00  1.18           H  
ATOM    781 2HD  LYS A  49      23.071  22.435  -6.021  1.00  1.18           H  
ATOM    782 1HE  LYS A  49      21.311  22.116  -4.453  1.00  1.18           H  
ATOM    783 2HE  LYS A  49      20.091  22.687  -5.610  1.00  1.18           H  
ATOM    784 1HZ  LYS A  49      20.140  20.285  -5.497  1.00  1.18           H  
ATOM    785 2HZ  LYS A  49      20.584  20.808  -7.031  1.00  1.18           H  
ATOM    786 3HZ  LYS A  49      21.722  20.241  -5.930  1.00  1.18           H  
ATOM    787  N   HIS A  50      23.979  27.001  -9.181  1.00  1.18           N  
ATOM    788  CA  HIS A  50      24.961  27.389 -10.177  1.00  1.18           C  
ATOM    789  C   HIS A  50      25.401  28.827  -9.983  1.00  1.18           C  
ATOM    790  O   HIS A  50      26.600  29.115  -9.968  1.00  1.18           O  
ATOM    791  CB  HIS A  50      24.424  27.227 -11.597  1.00  1.18           C  
ATOM    792  CG  HIS A  50      25.445  27.572 -12.636  1.00  1.18           C  
ATOM    793  ND1 HIS A  50      26.486  26.720 -12.963  1.00  1.18           N  
ATOM    794  CD2 HIS A  50      25.608  28.675 -13.405  1.00  1.18           C  
ATOM    795  CE1 HIS A  50      27.238  27.288 -13.889  1.00  1.18           C  
ATOM    796  NE2 HIS A  50      26.733  28.466 -14.168  1.00  1.18           N  
ATOM    797  H   HIS A  50      23.067  26.668  -9.501  1.00  1.18           H  
ATOM    798  HA  HIS A  50      25.843  26.759 -10.077  1.00  1.18           H  
ATOM    799 1HB  HIS A  50      24.101  26.203 -11.737  1.00  1.18           H  
ATOM    800 2HB  HIS A  50      23.558  27.866 -11.745  1.00  1.18           H  
ATOM    801  HD2 HIS A  50      24.974  29.560 -13.416  1.00  1.18           H  
ATOM    802  HE1 HIS A  50      28.129  26.857 -14.344  1.00  1.18           H  
ATOM    803  HE2 HIS A  50      27.114  29.114 -14.846  1.00  1.18           H  
ATOM    804  N   ILE A  51      24.435  29.735  -9.847  1.00  1.19           N  
ATOM    805  CA  ILE A  51      24.757  31.148  -9.716  1.00  1.19           C  
ATOM    806  C   ILE A  51      25.542  31.410  -8.434  1.00  1.19           C  
ATOM    807  O   ILE A  51      26.513  32.173  -8.440  1.00  1.19           O  
ATOM    808  CB  ILE A  51      23.498  32.020  -9.730  1.00  1.19           C  
ATOM    809  CG1 ILE A  51      22.764  31.888 -11.087  1.00  1.19           C  
ATOM    810  CG2 ILE A  51      23.901  33.472  -9.482  1.00  1.19           C  
ATOM    811  CD1 ILE A  51      23.581  32.308 -12.275  1.00  1.19           C  
ATOM    812  H   ILE A  51      23.459  29.426  -9.857  1.00  1.19           H  
ATOM    813  HA  ILE A  51      25.378  31.436 -10.562  1.00  1.19           H  
ATOM    814  HB  ILE A  51      22.812  31.681  -8.947  1.00  1.19           H  
ATOM    815 1HG1 ILE A  51      22.473  30.850 -11.222  1.00  1.19           H  
ATOM    816 2HG1 ILE A  51      21.861  32.497 -11.057  1.00  1.19           H  
ATOM    817 1HG2 ILE A  51      23.013  34.101  -9.480  1.00  1.19           H  
ATOM    818 2HG2 ILE A  51      24.403  33.549  -8.515  1.00  1.19           H  
ATOM    819 3HG2 ILE A  51      24.579  33.801 -10.270  1.00  1.19           H  
ATOM    820 1HD1 ILE A  51      22.986  32.181 -13.165  1.00  1.19           H  
ATOM    821 2HD1 ILE A  51      23.868  33.357 -12.172  1.00  1.19           H  
ATOM    822 3HD1 ILE A  51      24.474  31.693 -12.337  1.00  1.19           H  
ATOM    823  N   ILE A  52      25.157  30.754  -7.338  1.00  1.23           N  
ATOM    824  CA  ILE A  52      25.855  30.912  -6.066  1.00  1.23           C  
ATOM    825  C   ILE A  52      27.312  30.486  -6.206  1.00  1.23           C  
ATOM    826  O   ILE A  52      28.231  31.207  -5.799  1.00  1.23           O  
ATOM    827  CB  ILE A  52      25.151  30.065  -4.982  1.00  1.23           C  
ATOM    828  CG1 ILE A  52      23.774  30.681  -4.672  1.00  1.23           C  
ATOM    829  CG2 ILE A  52      25.998  29.932  -3.716  1.00  1.23           C  
ATOM    830  CD1 ILE A  52      22.875  29.770  -3.874  1.00  1.23           C  
ATOM    831  H   ILE A  52      24.344  30.136  -7.382  1.00  1.23           H  
ATOM    832  HA  ILE A  52      25.821  31.960  -5.777  1.00  1.23           H  
ATOM    833  HB  ILE A  52      24.974  29.069  -5.386  1.00  1.23           H  
ATOM    834 1HG1 ILE A  52      23.926  31.604  -4.102  1.00  1.23           H  
ATOM    835 2HG1 ILE A  52      23.282  30.936  -5.604  1.00  1.23           H  
ATOM    836 1HG2 ILE A  52      25.479  29.305  -2.991  1.00  1.23           H  
ATOM    837 2HG2 ILE A  52      26.951  29.475  -3.959  1.00  1.23           H  
ATOM    838 3HG2 ILE A  52      26.166  30.904  -3.287  1.00  1.23           H  
ATOM    839 1HD1 ILE A  52      21.926  30.271  -3.690  1.00  1.23           H  
ATOM    840 2HD1 ILE A  52      22.700  28.854  -4.438  1.00  1.23           H  
ATOM    841 3HD1 ILE A  52      23.351  29.527  -2.926  1.00  1.23           H  
ATOM    842  N   ILE A  53      27.549  29.342  -6.844  1.00  1.27           N  
ATOM    843  CA  ILE A  53      28.917  28.892  -7.037  1.00  1.27           C  
ATOM    844  C   ILE A  53      29.692  29.822  -7.970  1.00  1.27           C  
ATOM    845  O   ILE A  53      30.774  30.308  -7.632  1.00  1.27           O  
ATOM    846  CB  ILE A  53      28.933  27.474  -7.626  1.00  1.27           C  
ATOM    847  CG1 ILE A  53      28.367  26.491  -6.610  1.00  1.27           C  
ATOM    848  CG2 ILE A  53      30.353  27.086  -7.995  1.00  1.27           C  
ATOM    849  CD1 ILE A  53      28.043  25.150  -7.181  1.00  1.27           C  
ATOM    850  H   ILE A  53      26.771  28.763  -7.174  1.00  1.27           H  
ATOM    851  HA  ILE A  53      29.416  28.883  -6.072  1.00  1.27           H  
ATOM    852  HB  ILE A  53      28.293  27.442  -8.514  1.00  1.27           H  
ATOM    853 1HG1 ILE A  53      29.097  26.349  -5.827  1.00  1.27           H  
ATOM    854 2HG1 ILE A  53      27.462  26.913  -6.175  1.00  1.27           H  
ATOM    855 1HG2 ILE A  53      30.356  26.081  -8.413  1.00  1.27           H  
ATOM    856 2HG2 ILE A  53      30.743  27.785  -8.731  1.00  1.27           H  
ATOM    857 3HG2 ILE A  53      30.977  27.111  -7.100  1.00  1.27           H  
ATOM    858 1HD1 ILE A  53      27.649  24.508  -6.393  1.00  1.27           H  
ATOM    859 2HD1 ILE A  53      27.291  25.268  -7.965  1.00  1.27           H  
ATOM    860 3HD1 ILE A  53      28.942  24.704  -7.600  1.00  1.27           H  
ATOM    861  N   HIS A  54      29.096  30.134  -9.120  1.00  1.32           N  
ATOM    862  CA  HIS A  54      29.718  30.951 -10.156  1.00  1.32           C  
ATOM    863  C   HIS A  54      30.162  32.310  -9.639  1.00  1.32           C  
ATOM    864  O   HIS A  54      31.269  32.764  -9.930  1.00  1.32           O  
ATOM    865  CB  HIS A  54      28.755  31.179 -11.326  1.00  1.32           C  
ATOM    866  CG  HIS A  54      29.379  31.890 -12.482  1.00  1.32           C  
ATOM    867  ND1 HIS A  54      30.174  31.242 -13.412  1.00  1.32           N  
ATOM    868  CD2 HIS A  54      29.364  33.191 -12.846  1.00  1.32           C  
ATOM    869  CE1 HIS A  54      30.598  32.116 -14.308  1.00  1.32           C  
ATOM    870  NE2 HIS A  54      30.126  33.302 -13.988  1.00  1.32           N  
ATOM    871  H   HIS A  54      28.176  29.750  -9.315  1.00  1.32           H  
ATOM    872  HA  HIS A  54      30.599  30.436 -10.535  1.00  1.32           H  
ATOM    873 1HB  HIS A  54      28.371  30.217 -11.675  1.00  1.32           H  
ATOM    874 2HB  HIS A  54      27.899  31.761 -10.983  1.00  1.32           H  
ATOM    875  HD2 HIS A  54      28.847  33.997 -12.333  1.00  1.32           H  
ATOM    876  HE1 HIS A  54      31.235  31.896 -15.164  1.00  1.32           H  
ATOM    877  HE2 HIS A  54      30.295  34.159 -14.496  1.00  1.32           H  
ATOM    878  N   THR A  55      29.291  32.968  -8.879  1.00  1.38           N  
ATOM    879  CA  THR A  55      29.561  34.310  -8.405  1.00  1.38           C  
ATOM    880  C   THR A  55      30.316  34.355  -7.066  1.00  1.38           C  
ATOM    881  O   THR A  55      30.563  35.440  -6.536  1.00  1.38           O  
ATOM    882  CB  THR A  55      28.243  35.107  -8.320  1.00  1.38           C  
ATOM    883  OG1 THR A  55      27.353  34.485  -7.396  1.00  1.38           O  
ATOM    884  CG2 THR A  55      27.568  35.128  -9.710  1.00  1.38           C  
ATOM    885  H   THR A  55      28.389  32.545  -8.656  1.00  1.38           H  
ATOM    886  HA  THR A  55      30.189  34.803  -9.146  1.00  1.38           H  
ATOM    887  HB  THR A  55      28.449  36.123  -7.993  1.00  1.38           H  
ATOM    888  HG1 THR A  55      27.150  33.574  -7.705  1.00  1.38           H  
ATOM    889 1HG2 THR A  55      26.634  35.686  -9.653  1.00  1.38           H  
ATOM    890 2HG2 THR A  55      28.232  35.602 -10.429  1.00  1.38           H  
ATOM    891 3HG2 THR A  55      27.357  34.105 -10.027  1.00  1.38           H  
ATOM    892  N   GLY A  56      30.669  33.191  -6.502  1.00  1.45           N  
ATOM    893  CA  GLY A  56      31.419  33.139  -5.249  1.00  1.45           C  
ATOM    894  C   GLY A  56      30.635  33.453  -3.968  1.00  1.45           C  
ATOM    895  O   GLY A  56      31.226  33.917  -2.989  1.00  1.45           O  
ATOM    896  H   GLY A  56      30.464  32.308  -6.969  1.00  1.45           H  
ATOM    897 1HA  GLY A  56      31.847  32.141  -5.157  1.00  1.45           H  
ATOM    898 2HA  GLY A  56      32.263  33.822  -5.324  1.00  1.45           H  
ATOM    899  N   GLU A  57      29.319  33.247  -3.958  1.00  1.50           N  
ATOM    900  CA  GLU A  57      28.548  33.558  -2.754  1.00  1.50           C  
ATOM    901  C   GLU A  57      28.659  32.372  -1.788  1.00  1.50           C  
ATOM    902  O   GLU A  57      28.386  31.231  -2.165  1.00  1.50           O  
ATOM    903  CB  GLU A  57      27.095  33.894  -3.120  1.00  1.50           C  
ATOM    904  CG  GLU A  57      26.211  34.327  -1.954  1.00  1.50           C  
ATOM    905  CD  GLU A  57      24.784  34.646  -2.357  1.00  1.50           C  
ATOM    906  OE1 GLU A  57      24.492  34.639  -3.528  1.00  1.50           O  
ATOM    907  OE2 GLU A  57      23.989  34.893  -1.480  1.00  1.50           O  
ATOM    908  H   GLU A  57      28.861  32.824  -4.766  1.00  1.50           H  
ATOM    909  HA  GLU A  57      28.984  34.432  -2.275  1.00  1.50           H  
ATOM    910 1HB  GLU A  57      27.096  34.709  -3.845  1.00  1.50           H  
ATOM    911 2HB  GLU A  57      26.636  33.051  -3.607  1.00  1.50           H  
ATOM    912 1HG  GLU A  57      26.188  33.551  -1.227  1.00  1.50           H  
ATOM    913 2HG  GLU A  57      26.656  35.204  -1.487  1.00  1.50           H  
ATOM    914  N   LYS A  58      29.075  32.636  -0.546  1.00  1.56           N  
ATOM    915  CA  LYS A  58      29.320  31.545   0.404  1.00  1.56           C  
ATOM    916  C   LYS A  58      28.648  31.647   1.788  1.00  1.56           C  
ATOM    917  O   LYS A  58      29.300  32.064   2.746  1.00  1.56           O  
ATOM    918  CB  LYS A  58      30.817  31.384   0.621  1.00  1.56           C  
ATOM    919  CG  LYS A  58      31.598  30.964  -0.604  1.00  1.56           C  
ATOM    920  CD  LYS A  58      33.075  30.819  -0.285  1.00  1.56           C  
ATOM    921  CE  LYS A  58      33.870  30.407  -1.512  1.00  1.56           C  
ATOM    922  NZ  LYS A  58      35.326  30.283  -1.216  1.00  1.56           N  
ATOM    923  H   LYS A  58      29.267  33.591  -0.278  1.00  1.56           H  
ATOM    924  HA  LYS A  58      28.998  30.628  -0.069  1.00  1.56           H  
ATOM    925 1HB  LYS A  58      31.239  32.311   1.001  1.00  1.56           H  
ATOM    926 2HB  LYS A  58      30.975  30.623   1.364  1.00  1.56           H  
ATOM    927 1HG  LYS A  58      31.211  30.006  -0.954  1.00  1.56           H  
ATOM    928 2HG  LYS A  58      31.479  31.699  -1.396  1.00  1.56           H  
ATOM    929 1HD  LYS A  58      33.463  31.766   0.089  1.00  1.56           H  
ATOM    930 2HD  LYS A  58      33.202  30.058   0.493  1.00  1.56           H  
ATOM    931 1HE  LYS A  58      33.498  29.447  -1.868  1.00  1.56           H  
ATOM    932 2HE  LYS A  58      33.729  31.154  -2.295  1.00  1.56           H  
ATOM    933 1HZ  LYS A  58      35.821  30.007  -2.052  1.00  1.56           H  
ATOM    934 2HZ  LYS A  58      35.681  31.173  -0.893  1.00  1.56           H  
ATOM    935 3HZ  LYS A  58      35.463  29.586  -0.498  1.00  1.56           H  
ATOM    936  N   PRO A  59      27.348  31.327   1.904  1.00  1.65           N  
ATOM    937  CA  PRO A  59      26.542  31.284   3.115  1.00  1.65           C  
ATOM    938  C   PRO A  59      26.904  30.016   3.882  1.00  1.65           C  
ATOM    939  O   PRO A  59      27.870  29.345   3.517  1.00  1.65           O  
ATOM    940  CB  PRO A  59      25.112  31.306   2.556  1.00  1.65           C  
ATOM    941  CG  PRO A  59      25.217  30.606   1.231  1.00  1.65           C  
ATOM    942  CD  PRO A  59      26.556  31.005   0.681  1.00  1.65           C  
ATOM    943  HA  PRO A  59      26.748  32.177   3.723  1.00  1.65           H  
ATOM    944 1HB  PRO A  59      24.427  30.788   3.243  1.00  1.65           H  
ATOM    945 2HB  PRO A  59      24.758  32.343   2.463  1.00  1.65           H  
ATOM    946 1HG  PRO A  59      25.144  29.547   1.344  1.00  1.65           H  
ATOM    947 2HG  PRO A  59      24.391  30.908   0.572  1.00  1.65           H  
ATOM    948 1HD  PRO A  59      26.949  30.149   0.136  1.00  1.65           H  
ATOM    949 2HD  PRO A  59      26.451  31.869   0.058  1.00  1.65           H  
ATOM    950  N   TYR A  60      26.181  29.700   4.965  1.00  1.76           N  
ATOM    951  CA  TYR A  60      26.472  28.454   5.688  1.00  1.76           C  
ATOM    952  C   TYR A  60      27.916  28.473   6.200  1.00  1.76           C  
ATOM    953  O   TYR A  60      28.717  27.623   5.841  1.00  1.76           O  
ATOM    954  CB  TYR A  60      26.247  27.236   4.770  1.00  1.76           C  
ATOM    955  CG  TYR A  60      24.928  27.179   4.119  1.00  1.76           C  
ATOM    956  CD1 TYR A  60      24.855  27.284   2.756  1.00  1.76           C  
ATOM    957  CD2 TYR A  60      23.788  27.042   4.876  1.00  1.76           C  
ATOM    958  CE1 TYR A  60      23.635  27.249   2.126  1.00  1.76           C  
ATOM    959  CE2 TYR A  60      22.561  27.012   4.254  1.00  1.76           C  
ATOM    960  CZ  TYR A  60      22.484  27.113   2.879  1.00  1.76           C  
ATOM    961  OH  TYR A  60      21.263  27.076   2.254  1.00  1.76           O  
ATOM    962  H   TYR A  60      25.418  30.290   5.262  1.00  1.76           H  
ATOM    963  HA  TYR A  60      25.808  28.382   6.550  1.00  1.76           H  
ATOM    964 1HB  TYR A  60      27.008  27.183   3.993  1.00  1.76           H  
ATOM    965 2HB  TYR A  60      26.341  26.351   5.317  1.00  1.76           H  
ATOM    966  HD1 TYR A  60      25.773  27.394   2.169  1.00  1.76           H  
ATOM    967  HD2 TYR A  60      23.855  26.960   5.961  1.00  1.76           H  
ATOM    968  HE1 TYR A  60      23.581  27.329   1.041  1.00  1.76           H  
ATOM    969  HE2 TYR A  60      21.651  26.902   4.847  1.00  1.76           H  
ATOM    970  HH  TYR A  60      20.570  26.985   2.914  1.00  1.76           H  
ATOM    971  N   LEU A  61      28.220  29.453   7.055  1.00  1.92           N  
ATOM    972  CA  LEU A  61      29.579  29.762   7.515  1.00  1.92           C  
ATOM    973  C   LEU A  61      30.241  28.905   8.601  1.00  1.92           C  
ATOM    974  O   LEU A  61      31.344  29.239   9.022  1.00  1.92           O  
ATOM    975  CB  LEU A  61      29.596  31.204   8.019  1.00  1.92           C  
ATOM    976  CG  LEU A  61      29.314  32.283   6.972  1.00  1.92           C  
ATOM    977  CD1 LEU A  61      29.258  33.639   7.655  1.00  1.92           C  
ATOM    978  CD2 LEU A  61      30.386  32.235   5.916  1.00  1.92           C  
ATOM    979  H   LEU A  61      27.475  30.071   7.342  1.00  1.92           H  
ATOM    980  HA  LEU A  61      30.220  29.711   6.648  1.00  1.92           H  
ATOM    981 1HB  LEU A  61      28.858  31.303   8.816  1.00  1.92           H  
ATOM    982 2HB  LEU A  61      30.583  31.402   8.442  1.00  1.92           H  
ATOM    983  HG  LEU A  61      28.344  32.100   6.505  1.00  1.92           H  
ATOM    984 1HD1 LEU A  61      29.048  34.408   6.911  1.00  1.92           H  
ATOM    985 2HD1 LEU A  61      28.469  33.635   8.409  1.00  1.92           H  
ATOM    986 3HD1 LEU A  61      30.217  33.845   8.131  1.00  1.92           H  
ATOM    987 1HD2 LEU A  61      30.190  32.997   5.158  1.00  1.92           H  
ATOM    988 2HD2 LEU A  61      31.365  32.411   6.366  1.00  1.92           H  
ATOM    989 3HD2 LEU A  61      30.363  31.267   5.463  1.00  1.92           H  
ATOM    990  N   CYS A  62      29.580  27.870   9.118  1.00  2.10           N  
ATOM    991  CA  CYS A  62      30.208  27.059  10.174  1.00  2.10           C  
ATOM    992  C   CYS A  62      30.772  27.892  11.296  1.00  2.10           C  
ATOM    993  O   CYS A  62      31.988  27.910  11.467  1.00  2.10           O  
ATOM    994  CB  CYS A  62      31.405  26.233   9.700  1.00  2.10           C  
ATOM    995  SG  CYS A  62      32.101  25.206  11.064  1.00  2.10           S  
ATOM    996  H   CYS A  62      28.672  27.628   8.752  1.00  2.10           H  
ATOM    997  HA  CYS A  62      29.454  26.388  10.582  1.00  2.10           H  
ATOM    998 1HB  CYS A  62      31.151  25.597   8.889  1.00  2.10           H  
ATOM    999 2HB  CYS A  62      32.195  26.894   9.341  1.00  2.10           H  
ATOM   1000  HG  CYS A  62      32.980  24.547  10.315  1.00  2.10           H  
ATOM   1001  N   ASP A  63      29.936  28.531  12.104  1.00  2.29           N  
ATOM   1002  CA  ASP A  63      30.422  29.492  13.105  1.00  2.29           C  
ATOM   1003  C   ASP A  63      31.700  29.075  13.867  1.00  2.29           C  
ATOM   1004  O   ASP A  63      32.509  29.931  14.218  1.00  2.29           O  
ATOM   1005  CB  ASP A  63      29.319  29.761  14.127  1.00  2.29           C  
ATOM   1006  CG  ASP A  63      28.150  30.585  13.565  1.00  2.29           C  
ATOM   1007  OD1 ASP A  63      28.292  31.164  12.511  1.00  2.29           O  
ATOM   1008  OD2 ASP A  63      27.125  30.618  14.202  1.00  2.29           O  
ATOM   1009  H   ASP A  63      28.941  28.422  11.965  1.00  2.29           H  
ATOM   1010  HA  ASP A  63      30.640  30.425  12.582  1.00  2.29           H  
ATOM   1011 1HB  ASP A  63      28.930  28.814  14.499  1.00  2.29           H  
ATOM   1012 2HB  ASP A  63      29.742  30.293  14.979  1.00  2.29           H  
ATOM   1013  N   LYS A  64      31.874  27.784  14.153  1.00  2.41           N  
ATOM   1014  CA  LYS A  64      33.054  27.299  14.880  1.00  2.41           C  
ATOM   1015  C   LYS A  64      34.381  27.619  14.171  1.00  2.41           C  
ATOM   1016  O   LYS A  64      35.414  27.802  14.820  1.00  2.41           O  
ATOM   1017  CB  LYS A  64      32.986  25.787  15.107  1.00  2.41           C  
ATOM   1018  CG  LYS A  64      34.172  25.242  15.918  1.00  2.41           C  
ATOM   1019  CD  LYS A  64      34.008  23.770  16.241  1.00  2.41           C  
ATOM   1020  CE  LYS A  64      35.264  23.170  16.863  1.00  2.41           C  
ATOM   1021  NZ  LYS A  64      35.560  23.747  18.211  1.00  2.41           N  
ATOM   1022  H   LYS A  64      31.184  27.125  13.830  1.00  2.41           H  
ATOM   1023  HA  LYS A  64      33.076  27.791  15.852  1.00  2.41           H  
ATOM   1024 1HB  LYS A  64      32.063  25.529  15.624  1.00  2.41           H  
ATOM   1025 2HB  LYS A  64      32.979  25.276  14.144  1.00  2.41           H  
ATOM   1026 1HG  LYS A  64      35.089  25.378  15.341  1.00  2.41           H  
ATOM   1027 2HG  LYS A  64      34.262  25.801  16.847  1.00  2.41           H  
ATOM   1028 1HD  LYS A  64      33.182  23.649  16.941  1.00  2.41           H  
ATOM   1029 2HD  LYS A  64      33.771  23.232  15.334  1.00  2.41           H  
ATOM   1030 1HE  LYS A  64      35.127  22.092  16.960  1.00  2.41           H  
ATOM   1031 2HE  LYS A  64      36.111  23.358  16.202  1.00  2.41           H  
ATOM   1032 1HZ  LYS A  64      36.397  23.322  18.586  1.00  2.41           H  
ATOM   1033 2HZ  LYS A  64      35.699  24.745  18.130  1.00  2.41           H  
ATOM   1034 3HZ  LYS A  64      34.783  23.565  18.831  1.00  2.41           H  
ATOM   1035  N   CYS A  65      34.363  27.599  12.840  1.00  2.42           N  
ATOM   1036  CA  CYS A  65      35.552  27.797  12.018  1.00  2.42           C  
ATOM   1037  C   CYS A  65      35.460  29.059  11.147  1.00  2.42           C  
ATOM   1038  O   CYS A  65      36.482  29.660  10.807  1.00  2.42           O  
ATOM   1039  CB  CYS A  65      35.759  26.586  11.113  1.00  2.42           C  
ATOM   1040  SG  CYS A  65      35.903  25.009  12.012  1.00  2.42           S  
ATOM   1041  H   CYS A  65      33.467  27.478  12.386  1.00  2.42           H  
ATOM   1042  HA  CYS A  65      36.413  27.894  12.677  1.00  2.42           H  
ATOM   1043 1HB  CYS A  65      34.920  26.511  10.421  1.00  2.42           H  
ATOM   1044 2HB  CYS A  65      36.663  26.725  10.522  1.00  2.42           H  
ATOM   1045  HG  CYS A  65      36.943  25.376  12.760  1.00  2.42           H  
ATOM   1046  N   GLY A  66      34.244  29.432  10.745  1.00  2.33           N  
ATOM   1047  CA  GLY A  66      33.998  30.574   9.864  1.00  2.33           C  
ATOM   1048  C   GLY A  66      34.123  30.262   8.368  1.00  2.33           C  
ATOM   1049  O   GLY A  66      34.076  31.167   7.532  1.00  2.33           O  
ATOM   1050  H   GLY A  66      33.437  28.905  11.059  1.00  2.33           H  
ATOM   1051 1HA  GLY A  66      32.993  30.948  10.063  1.00  2.33           H  
ATOM   1052 2HA  GLY A  66      34.684  31.379  10.125  1.00  2.33           H  
ATOM   1053  N   ARG A  67      34.302  28.991   8.025  1.00  2.16           N  
ATOM   1054  CA  ARG A  67      34.457  28.613   6.626  1.00  2.16           C  
ATOM   1055  C   ARG A  67      33.121  28.541   5.896  1.00  2.16           C  
ATOM   1056  O   ARG A  67      32.232  27.793   6.294  1.00  2.16           O  
ATOM   1057  CB  ARG A  67      35.146  27.260   6.504  1.00  2.16           C  
ATOM   1058  CG  ARG A  67      35.354  26.800   5.069  1.00  2.16           C  
ATOM   1059  CD  ARG A  67      36.055  25.493   4.986  1.00  2.16           C  
ATOM   1060  NE  ARG A  67      36.157  25.039   3.607  1.00  2.16           N  
ATOM   1061  CZ  ARG A  67      36.574  23.819   3.216  1.00  2.16           C  
ATOM   1062  NH1 ARG A  67      36.928  22.919   4.103  1.00  2.16           N  
ATOM   1063  NH2 ARG A  67      36.621  23.528   1.928  1.00  2.16           N  
ATOM   1064  H   ARG A  67      34.321  28.294   8.750  1.00  2.16           H  
ATOM   1065  HA  ARG A  67      35.078  29.363   6.135  1.00  2.16           H  
ATOM   1066 1HB  ARG A  67      36.117  27.296   6.995  1.00  2.16           H  
ATOM   1067 2HB  ARG A  67      34.545  26.501   7.011  1.00  2.16           H  
ATOM   1068 1HG  ARG A  67      34.382  26.696   4.576  1.00  2.16           H  
ATOM   1069 2HG  ARG A  67      35.946  27.541   4.534  1.00  2.16           H  
ATOM   1070 1HD  ARG A  67      37.062  25.596   5.386  1.00  2.16           H  
ATOM   1071 2HD  ARG A  67      35.520  24.747   5.559  1.00  2.16           H  
ATOM   1072  HE  ARG A  67      35.889  25.695   2.884  1.00  2.16           H  
ATOM   1073 1HH1 ARG A  67      36.887  23.135   5.091  1.00  2.16           H  
ATOM   1074 2HH1 ARG A  67      37.236  22.006   3.802  1.00  2.16           H  
ATOM   1075 1HH2 ARG A  67      36.346  24.221   1.244  1.00  2.16           H  
ATOM   1076 2HH2 ARG A  67      36.931  22.615   1.627  1.00  2.16           H  
ATOM   1077  N   GLY A  68      32.993  29.326   4.824  1.00  1.98           N  
ATOM   1078  CA  GLY A  68      31.758  29.357   4.036  1.00  1.98           C  
ATOM   1079  C   GLY A  68      31.719  28.285   2.974  1.00  1.98           C  
ATOM   1080  O   GLY A  68      32.764  27.801   2.524  1.00  1.98           O  
ATOM   1081  H   GLY A  68      33.761  29.927   4.565  1.00  1.98           H  
ATOM   1082 1HA  GLY A  68      30.903  29.205   4.683  1.00  1.98           H  
ATOM   1083 2HA  GLY A  68      31.640  30.339   3.581  1.00  1.98           H  
ATOM   1084  N   PHE A  69      30.501  27.960   2.547  1.00  1.84           N  
ATOM   1085  CA  PHE A  69      30.255  26.960   1.523  1.00  1.84           C  
ATOM   1086  C   PHE A  69      29.244  27.431   0.496  1.00  1.84           C  
ATOM   1087  O   PHE A  69      28.500  28.367   0.730  1.00  1.84           O  
ATOM   1088  CB  PHE A  69      29.799  25.662   2.168  1.00  1.84           C  
ATOM   1089  CG  PHE A  69      30.834  25.079   3.075  1.00  1.84           C  
ATOM   1090  CD1 PHE A  69      30.874  25.377   4.421  1.00  1.84           C  
ATOM   1091  CD2 PHE A  69      31.799  24.252   2.560  1.00  1.84           C  
ATOM   1092  CE1 PHE A  69      31.852  24.857   5.217  1.00  1.84           C  
ATOM   1093  CE2 PHE A  69      32.767  23.731   3.355  1.00  1.84           C  
ATOM   1094  CZ  PHE A  69      32.791  24.039   4.677  1.00  1.84           C  
ATOM   1095  H   PHE A  69      29.688  28.424   2.967  1.00  1.84           H  
ATOM   1096  HA  PHE A  69      31.193  26.769   1.001  1.00  1.84           H  
ATOM   1097 1HB  PHE A  69      28.891  25.842   2.755  1.00  1.84           H  
ATOM   1098 2HB  PHE A  69      29.555  24.938   1.407  1.00  1.84           H  
ATOM   1099  HD1 PHE A  69      30.128  26.038   4.843  1.00  1.84           H  
ATOM   1100  HD2 PHE A  69      31.784  24.018   1.499  1.00  1.84           H  
ATOM   1101  HE1 PHE A  69      31.880  25.106   6.280  1.00  1.84           H  
ATOM   1102  HE2 PHE A  69      33.527  23.075   2.937  1.00  1.84           H  
ATOM   1103  HZ  PHE A  69      33.564  23.632   5.290  1.00  1.84           H  
ATOM   1104  N   ASN A  70      29.168  26.758  -0.641  1.00  1.75           N  
ATOM   1105  CA  ASN A  70      28.171  27.173  -1.621  1.00  1.75           C  
ATOM   1106  C   ASN A  70      26.855  26.397  -1.439  1.00  1.75           C  
ATOM   1107  O   ASN A  70      25.900  26.578  -2.193  1.00  1.75           O  
ATOM   1108  CB  ASN A  70      28.691  26.926  -3.011  1.00  1.75           C  
ATOM   1109  CG  ASN A  70      29.909  27.754  -3.404  1.00  1.75           C  
ATOM   1110  OD1 ASN A  70      30.910  27.152  -3.816  1.00  1.75           O  
ATOM   1111  ND2 ASN A  70      29.872  29.058  -3.306  1.00  1.75           N  
ATOM   1112  H   ASN A  70      29.794  25.990  -0.837  1.00  1.75           H  
ATOM   1113  HA  ASN A  70      27.960  28.238  -1.492  1.00  1.75           H  
ATOM   1114 1HB  ASN A  70      28.938  25.870  -3.118  1.00  1.75           H  
ATOM   1115 2HB  ASN A  70      27.892  27.141  -3.717  1.00  1.75           H  
ATOM   1116 1HD2 ASN A  70      30.666  29.592  -3.582  1.00  1.75           H  
ATOM   1117 2HD2 ASN A  70      29.061  29.556  -2.953  1.00  1.75           H  
ATOM   1118  N   ARG A  71      26.818  25.513  -0.440  1.00  1.70           N  
ATOM   1119  CA  ARG A  71      25.621  24.731  -0.135  1.00  1.70           C  
ATOM   1120  C   ARG A  71      25.663  24.166   1.284  1.00  1.70           C  
ATOM   1121  O   ARG A  71      26.732  23.800   1.802  1.00  1.70           O  
ATOM   1122  CB  ARG A  71      25.423  23.600  -1.144  1.00  1.70           C  
ATOM   1123  CG  ARG A  71      26.480  22.512  -1.145  1.00  1.70           C  
ATOM   1124  CD  ARG A  71      26.224  21.476  -2.207  1.00  1.70           C  
ATOM   1125  NE  ARG A  71      27.198  20.389  -2.148  1.00  1.70           N  
ATOM   1126  CZ  ARG A  71      27.303  19.376  -3.009  1.00  1.70           C  
ATOM   1127  NH1 ARG A  71      26.490  19.263  -4.039  1.00  1.70           N  
ATOM   1128  NH2 ARG A  71      28.257  18.500  -2.787  1.00  1.70           N  
ATOM   1129  H   ARG A  71      27.633  25.410   0.140  1.00  1.70           H  
ATOM   1130  HA  ARG A  71      24.756  25.392  -0.208  1.00  1.70           H  
ATOM   1131 1HB  ARG A  71      24.468  23.114  -0.949  1.00  1.70           H  
ATOM   1132 2HB  ARG A  71      25.374  24.011  -2.153  1.00  1.70           H  
ATOM   1133 1HG  ARG A  71      27.458  22.955  -1.325  1.00  1.70           H  
ATOM   1134 2HG  ARG A  71      26.479  22.015  -0.189  1.00  1.70           H  
ATOM   1135 1HD  ARG A  71      25.229  21.050  -2.067  1.00  1.70           H  
ATOM   1136 2HD  ARG A  71      26.287  21.939  -3.191  1.00  1.70           H  
ATOM   1137  HE  ARG A  71      27.871  20.375  -1.388  1.00  1.70           H  
ATOM   1138 1HH1 ARG A  71      25.765  19.950  -4.183  1.00  1.70           H  
ATOM   1139 2HH1 ARG A  71      26.591  18.489  -4.680  1.00  1.70           H  
ATOM   1140 1HH2 ARG A  71      28.860  18.650  -1.967  1.00  1.70           H  
ATOM   1141 2HH2 ARG A  71      28.391  17.713  -3.403  1.00  1.70           H  
ATOM   1142  N   VAL A  72      24.482  23.974   1.865  1.00  1.68           N  
ATOM   1143  CA  VAL A  72      24.373  23.423   3.211  1.00  1.68           C  
ATOM   1144  C   VAL A  72      24.944  22.014   3.322  1.00  1.68           C  
ATOM   1145  O   VAL A  72      25.435  21.618   4.376  1.00  1.68           O  
ATOM   1146  CB  VAL A  72      22.907  23.434   3.679  1.00  1.68           C  
ATOM   1147  CG1 VAL A  72      22.087  22.382   2.964  1.00  1.68           C  
ATOM   1148  CG2 VAL A  72      22.889  23.240   5.167  1.00  1.68           C  
ATOM   1149  H   VAL A  72      23.640  24.268   1.387  1.00  1.68           H  
ATOM   1150  HA  VAL A  72      24.935  24.073   3.881  1.00  1.68           H  
ATOM   1151  HB  VAL A  72      22.467  24.376   3.430  1.00  1.68           H  
ATOM   1152 1HG1 VAL A  72      21.057  22.437   3.308  1.00  1.68           H  
ATOM   1153 2HG1 VAL A  72      22.119  22.559   1.892  1.00  1.68           H  
ATOM   1154 3HG1 VAL A  72      22.474  21.388   3.178  1.00  1.68           H  
ATOM   1155 1HG2 VAL A  72      21.864  23.268   5.526  1.00  1.68           H  
ATOM   1156 2HG2 VAL A  72      23.333  22.286   5.398  1.00  1.68           H  
ATOM   1157 3HG2 VAL A  72      23.465  24.033   5.645  1.00  1.68           H  
ATOM   1158  N   ASP A  73      24.908  21.253   2.237  1.00  1.68           N  
ATOM   1159  CA  ASP A  73      25.442  19.901   2.266  1.00  1.68           C  
ATOM   1160  C   ASP A  73      26.951  19.880   2.527  1.00  1.68           C  
ATOM   1161  O   ASP A  73      27.476  18.938   3.139  1.00  1.68           O  
ATOM   1162  CB  ASP A  73      25.102  19.170   0.972  1.00  1.68           C  
ATOM   1163  CG  ASP A  73      23.612  18.828   0.882  1.00  1.68           C  
ATOM   1164  OD1 ASP A  73      22.933  18.939   1.880  1.00  1.68           O  
ATOM   1165  OD2 ASP A  73      23.166  18.476  -0.180  1.00  1.68           O  
ATOM   1166  H   ASP A  73      24.496  21.618   1.394  1.00  1.68           H  
ATOM   1167  HA  ASP A  73      24.958  19.368   3.083  1.00  1.68           H  
ATOM   1168 1HB  ASP A  73      25.373  19.784   0.129  1.00  1.68           H  
ATOM   1169 2HB  ASP A  73      25.685  18.250   0.907  1.00  1.68           H  
ATOM   1170  N   ASN A  74      27.675  20.903   2.049  1.00  1.69           N  
ATOM   1171  CA  ASN A  74      29.109  20.883   2.253  1.00  1.69           C  
ATOM   1172  C   ASN A  74      29.362  21.343   3.678  1.00  1.69           C  
ATOM   1173  O   ASN A  74      30.261  20.835   4.357  1.00  1.69           O  
ATOM   1174  CB  ASN A  74      29.857  21.691   1.217  1.00  1.69           C  
ATOM   1175  CG  ASN A  74      29.808  21.070  -0.154  1.00  1.69           C  
ATOM   1176  OD1 ASN A  74      29.407  19.905  -0.314  1.00  1.69           O  
ATOM   1177  ND2 ASN A  74      30.232  21.811  -1.151  1.00  1.69           N  
ATOM   1178  H   ASN A  74      27.235  21.712   1.620  1.00  1.69           H  
ATOM   1179  HA  ASN A  74      29.465  19.855   2.181  1.00  1.69           H  
ATOM   1180 1HB  ASN A  74      29.427  22.681   1.166  1.00  1.69           H  
ATOM   1181 2HB  ASN A  74      30.894  21.782   1.516  1.00  1.69           H  
ATOM   1182 1HD2 ASN A  74      30.244  21.448  -2.085  1.00  1.69           H  
ATOM   1183 2HD2 ASN A  74      30.558  22.739  -0.984  1.00  1.69           H  
ATOM   1184  N   LEU A  75      28.513  22.262   4.157  1.00  1.70           N  
ATOM   1185  CA  LEU A  75      28.629  22.695   5.541  1.00  1.70           C  
ATOM   1186  C   LEU A  75      28.453  21.523   6.476  1.00  1.70           C  
ATOM   1187  O   LEU A  75      29.259  21.318   7.376  1.00  1.70           O  
ATOM   1188  CB  LEU A  75      27.606  23.758   5.933  1.00  1.70           C  
ATOM   1189  CG  LEU A  75      27.662  24.071   7.425  1.00  1.70           C  
ATOM   1190  CD1 LEU A  75      28.995  24.608   7.729  1.00  1.70           C  
ATOM   1191  CD2 LEU A  75      26.578  25.042   7.853  1.00  1.70           C  
ATOM   1192  H   LEU A  75      27.798  22.659   3.546  1.00  1.70           H  
ATOM   1193  HA  LEU A  75      29.625  23.099   5.692  1.00  1.70           H  
ATOM   1194 1HB  LEU A  75      27.833  24.663   5.378  1.00  1.70           H  
ATOM   1195 2HB  LEU A  75      26.606  23.422   5.685  1.00  1.70           H  
ATOM   1196  HG  LEU A  75      27.531  23.139   7.976  1.00  1.70           H  
ATOM   1197 1HD1 LEU A  75      29.040  24.788   8.787  1.00  1.70           H  
ATOM   1198 2HD1 LEU A  75      29.761  23.885   7.444  1.00  1.70           H  
ATOM   1199 3HD1 LEU A  75      29.159  25.537   7.188  1.00  1.70           H  
ATOM   1200 1HD2 LEU A  75      26.654  25.213   8.926  1.00  1.70           H  
ATOM   1201 2HD2 LEU A  75      26.703  25.968   7.356  1.00  1.70           H  
ATOM   1202 3HD2 LEU A  75      25.598  24.621   7.621  1.00  1.70           H  
ATOM   1203  N   ARG A  76      27.394  20.750   6.267  1.00  1.73           N  
ATOM   1204  CA  ARG A  76      27.105  19.616   7.129  1.00  1.73           C  
ATOM   1205  C   ARG A  76      28.245  18.598   7.123  1.00  1.73           C  
ATOM   1206  O   ARG A  76      28.630  18.086   8.180  1.00  1.73           O  
ATOM   1207  CB  ARG A  76      25.813  18.967   6.670  1.00  1.73           C  
ATOM   1208  CG  ARG A  76      24.557  19.789   6.963  1.00  1.73           C  
ATOM   1209  CD  ARG A  76      23.360  19.228   6.275  1.00  1.73           C  
ATOM   1210  NE  ARG A  76      22.158  20.005   6.540  1.00  1.73           N  
ATOM   1211  CZ  ARG A  76      21.065  20.009   5.748  1.00  1.73           C  
ATOM   1212  NH1 ARG A  76      21.044  19.285   4.651  1.00  1.73           N  
ATOM   1213  NH2 ARG A  76      20.019  20.750   6.071  1.00  1.73           N  
ATOM   1214  H   ARG A  76      26.757  20.973   5.503  1.00  1.73           H  
ATOM   1215  HA  ARG A  76      26.969  19.986   8.145  1.00  1.73           H  
ATOM   1216 1HB  ARG A  76      25.855  18.814   5.589  1.00  1.73           H  
ATOM   1217 2HB  ARG A  76      25.702  17.991   7.138  1.00  1.73           H  
ATOM   1218 1HG  ARG A  76      24.367  19.780   8.036  1.00  1.73           H  
ATOM   1219 2HG  ARG A  76      24.711  20.812   6.636  1.00  1.73           H  
ATOM   1220 1HD  ARG A  76      23.536  19.237   5.195  1.00  1.73           H  
ATOM   1221 2HD  ARG A  76      23.189  18.207   6.607  1.00  1.73           H  
ATOM   1222  HE  ARG A  76      22.141  20.578   7.373  1.00  1.73           H  
ATOM   1223 1HH1 ARG A  76      21.853  18.722   4.394  1.00  1.73           H  
ATOM   1224 2HH1 ARG A  76      20.235  19.294   4.050  1.00  1.73           H  
ATOM   1225 1HH2 ARG A  76      20.037  21.310   6.912  1.00  1.73           H  
ATOM   1226 2HH2 ARG A  76      19.203  20.757   5.478  1.00  1.73           H  
ATOM   1227  N   SER A  77      28.848  18.346   5.954  1.00  1.80           N  
ATOM   1228  CA  SER A  77      29.968  17.414   5.897  1.00  1.80           C  
ATOM   1229  C   SER A  77      31.146  17.950   6.728  1.00  1.80           C  
ATOM   1230  O   SER A  77      31.800  17.204   7.475  1.00  1.80           O  
ATOM   1231  CB  SER A  77      30.386  17.205   4.452  1.00  1.80           C  
ATOM   1232  OG  SER A  77      29.365  16.575   3.716  1.00  1.80           O  
ATOM   1233  H   SER A  77      28.503  18.767   5.086  1.00  1.80           H  
ATOM   1234  HA  SER A  77      29.651  16.461   6.321  1.00  1.80           H  
ATOM   1235 1HB  SER A  77      30.620  18.169   3.998  1.00  1.80           H  
ATOM   1236 2HB  SER A  77      31.288  16.599   4.421  1.00  1.80           H  
ATOM   1237  HG  SER A  77      28.663  17.249   3.597  1.00  1.80           H  
ATOM   1238  N   HIS A  78      31.400  19.260   6.608  1.00  1.89           N  
ATOM   1239  CA  HIS A  78      32.468  19.941   7.336  1.00  1.89           C  
ATOM   1240  C   HIS A  78      32.234  19.890   8.834  1.00  1.89           C  
ATOM   1241  O   HIS A  78      33.123  19.501   9.590  1.00  1.89           O  
ATOM   1242  CB  HIS A  78      32.585  21.387   6.864  1.00  1.89           C  
ATOM   1243  CG  HIS A  78      33.614  22.218   7.556  1.00  1.89           C  
ATOM   1244  ND1 HIS A  78      34.972  22.074   7.352  1.00  1.89           N  
ATOM   1245  CD2 HIS A  78      33.467  23.227   8.420  1.00  1.89           C  
ATOM   1246  CE1 HIS A  78      35.614  22.968   8.085  1.00  1.89           C  
ATOM   1247  NE2 HIS A  78      34.725  23.683   8.741  1.00  1.89           N  
ATOM   1248  H   HIS A  78      30.836  19.816   5.962  1.00  1.89           H  
ATOM   1249  HA  HIS A  78      33.415  19.445   7.132  1.00  1.89           H  
ATOM   1250 1HB  HIS A  78      32.804  21.379   5.801  1.00  1.89           H  
ATOM   1251 2HB  HIS A  78      31.632  21.885   6.984  1.00  1.89           H  
ATOM   1252  HD2 HIS A  78      32.518  23.591   8.773  1.00  1.89           H  
ATOM   1253  HE1 HIS A  78      36.695  23.095   8.136  1.00  1.89           H  
ATOM   1254  HE2 HIS A  78      34.945  24.439   9.376  1.00  1.89           H  
ATOM   1255  N   VAL A  79      31.034  20.260   9.264  1.00  2.02           N  
ATOM   1256  CA  VAL A  79      30.698  20.294  10.675  1.00  2.02           C  
ATOM   1257  C   VAL A  79      30.854  18.928  11.305  1.00  2.02           C  
ATOM   1258  O   VAL A  79      31.456  18.805  12.377  1.00  2.02           O  
ATOM   1259  CB  VAL A  79      29.258  20.810  10.846  1.00  2.02           C  
ATOM   1260  CG1 VAL A  79      28.762  20.631  12.259  1.00  2.02           C  
ATOM   1261  CG2 VAL A  79      29.244  22.296  10.499  1.00  2.02           C  
ATOM   1262  H   VAL A  79      30.339  20.549   8.582  1.00  2.02           H  
ATOM   1263  HA  VAL A  79      31.376  20.990  11.169  1.00  2.02           H  
ATOM   1264  HB  VAL A  79      28.602  20.254  10.173  1.00  2.02           H  
ATOM   1265 1HG1 VAL A  79      27.742  21.005  12.333  1.00  2.02           H  
ATOM   1266 2HG1 VAL A  79      28.780  19.573  12.520  1.00  2.02           H  
ATOM   1267 3HG1 VAL A  79      29.385  21.178  12.927  1.00  2.02           H  
ATOM   1268 1HG2 VAL A  79      28.231  22.686  10.589  1.00  2.02           H  
ATOM   1269 2HG2 VAL A  79      29.902  22.832  11.182  1.00  2.02           H  
ATOM   1270 3HG2 VAL A  79      29.596  22.427   9.492  1.00  2.02           H  
ATOM   1271  N   LYS A  80      30.373  17.878  10.642  1.00  2.20           N  
ATOM   1272  CA  LYS A  80      30.554  16.552  11.206  1.00  2.20           C  
ATOM   1273  C   LYS A  80      32.037  16.193  11.293  1.00  2.20           C  
ATOM   1274  O   LYS A  80      32.491  15.659  12.304  1.00  2.20           O  
ATOM   1275  CB  LYS A  80      29.820  15.511  10.365  1.00  2.20           C  
ATOM   1276  CG  LYS A  80      28.304  15.576  10.460  1.00  2.20           C  
ATOM   1277  CD  LYS A  80      27.651  14.536   9.558  1.00  2.20           C  
ATOM   1278  CE  LYS A  80      26.133  14.606   9.636  1.00  2.20           C  
ATOM   1279  NZ  LYS A  80      25.483  13.617   8.727  1.00  2.20           N  
ATOM   1280  H   LYS A  80      29.872  17.998   9.758  1.00  2.20           H  
ATOM   1281  HA  LYS A  80      30.142  16.546  12.215  1.00  2.20           H  
ATOM   1282 1HB  LYS A  80      30.088  15.655   9.313  1.00  2.20           H  
ATOM   1283 2HB  LYS A  80      30.144  14.515  10.655  1.00  2.20           H  
ATOM   1284 1HG  LYS A  80      27.995  15.403  11.490  1.00  2.20           H  
ATOM   1285 2HG  LYS A  80      27.970  16.568  10.159  1.00  2.20           H  
ATOM   1286 1HD  LYS A  80      27.962  14.715   8.525  1.00  2.20           H  
ATOM   1287 2HD  LYS A  80      27.978  13.540   9.852  1.00  2.20           H  
ATOM   1288 1HE  LYS A  80      25.819  14.405  10.659  1.00  2.20           H  
ATOM   1289 2HE  LYS A  80      25.809  15.610   9.356  1.00  2.20           H  
ATOM   1290 1HZ  LYS A  80      24.479  13.695   8.807  1.00  2.20           H  
ATOM   1291 2HZ  LYS A  80      25.761  13.804   7.774  1.00  2.20           H  
ATOM   1292 3HZ  LYS A  80      25.769  12.683   8.984  1.00  2.20           H  
ATOM   1293  N   THR A  81      32.818  16.557  10.271  1.00  2.43           N  
ATOM   1294  CA  THR A  81      34.244  16.253  10.261  1.00  2.43           C  
ATOM   1295  C   THR A  81      34.978  16.946  11.409  1.00  2.43           C  
ATOM   1296  O   THR A  81      35.827  16.347  12.069  1.00  2.43           O  
ATOM   1297  CB  THR A  81      34.873  16.678   8.924  1.00  2.43           C  
ATOM   1298  OG1 THR A  81      34.250  15.950   7.847  1.00  2.43           O  
ATOM   1299  CG2 THR A  81      36.362  16.412   8.933  1.00  2.43           C  
ATOM   1300  H   THR A  81      32.415  17.006   9.447  1.00  2.43           H  
ATOM   1301  HA  THR A  81      34.367  15.178  10.381  1.00  2.43           H  
ATOM   1302  HB  THR A  81      34.709  17.739   8.768  1.00  2.43           H  
ATOM   1303  HG1 THR A  81      33.312  16.251   7.757  1.00  2.43           H  
ATOM   1304 1HG2 THR A  81      36.790  16.724   7.982  1.00  2.43           H  
ATOM   1305 2HG2 THR A  81      36.824  16.978   9.743  1.00  2.43           H  
ATOM   1306 3HG2 THR A  81      36.541  15.350   9.083  1.00  2.43           H  
ATOM   1307  N   VAL A  82      34.658  18.217  11.630  1.00  2.73           N  
ATOM   1308  CA  VAL A  82      35.271  19.019  12.679  1.00  2.73           C  
ATOM   1309  C   VAL A  82      34.878  18.593  14.100  1.00  2.73           C  
ATOM   1310  O   VAL A  82      35.726  18.535  14.993  1.00  2.73           O  
ATOM   1311  CB  VAL A  82      34.894  20.504  12.477  1.00  2.73           C  
ATOM   1312  CG1 VAL A  82      35.353  21.338  13.645  1.00  2.73           C  
ATOM   1313  CG2 VAL A  82      35.538  21.026  11.201  1.00  2.73           C  
ATOM   1314  H   VAL A  82      33.960  18.648  11.024  1.00  2.73           H  
ATOM   1315  HA  VAL A  82      36.352  18.923  12.581  1.00  2.73           H  
ATOM   1316  HB  VAL A  82      33.807  20.585  12.402  1.00  2.73           H  
ATOM   1317 1HG1 VAL A  82      35.064  22.372  13.478  1.00  2.73           H  
ATOM   1318 2HG1 VAL A  82      34.881  20.969  14.554  1.00  2.73           H  
ATOM   1319 3HG1 VAL A  82      36.435  21.273  13.742  1.00  2.73           H  
ATOM   1320 1HG2 VAL A  82      35.254  22.063  11.059  1.00  2.73           H  
ATOM   1321 2HG2 VAL A  82      36.620  20.952  11.283  1.00  2.73           H  
ATOM   1322 3HG2 VAL A  82      35.206  20.445  10.349  1.00  2.73           H  
ATOM   1323  N   HIS A  83      33.585  18.357  14.321  1.00  3.10           N  
ATOM   1324  CA  HIS A  83      33.068  18.006  15.641  1.00  3.10           C  
ATOM   1325  C   HIS A  83      33.207  16.538  16.068  1.00  3.10           C  
ATOM   1326  O   HIS A  83      33.325  16.258  17.263  1.00  3.10           O  
ATOM   1327  CB  HIS A  83      31.602  18.420  15.724  1.00  3.10           C  
ATOM   1328  CG  HIS A  83      31.431  19.897  15.675  1.00  3.10           C  
ATOM   1329  ND1 HIS A  83      31.503  20.589  14.505  1.00  3.10           N  
ATOM   1330  CD2 HIS A  83      31.177  20.811  16.639  1.00  3.10           C  
ATOM   1331  CE1 HIS A  83      31.307  21.875  14.733  1.00  3.10           C  
ATOM   1332  NE2 HIS A  83      31.103  22.039  16.027  1.00  3.10           N  
ATOM   1333  H   HIS A  83      32.925  18.428  13.547  1.00  3.10           H  
ATOM   1334  HA  HIS A  83      33.607  18.595  16.380  1.00  3.10           H  
ATOM   1335 1HB  HIS A  83      31.053  17.978  14.889  1.00  3.10           H  
ATOM   1336 2HB  HIS A  83      31.167  18.045  16.647  1.00  3.10           H  
ATOM   1337  HD1 HIS A  83      31.663  20.153  13.598  1.00  3.10           H  
ATOM   1338  HD2 HIS A  83      31.033  20.728  17.717  1.00  3.10           H  
ATOM   1339  HE1 HIS A  83      31.332  22.595  13.911  1.00  3.10           H  
ATOM   1340  N   GLN A  84      33.155  15.593  15.128  1.00  3.53           N  
ATOM   1341  CA  GLN A  84      33.169  14.178  15.497  1.00  3.53           C  
ATOM   1342  C   GLN A  84      34.566  13.573  15.509  1.00  3.53           C  
ATOM   1343  O   GLN A  84      35.487  14.055  14.853  1.00  3.53           O  
ATOM   1344  CB  GLN A  84      32.281  13.369  14.546  1.00  3.53           C  
ATOM   1345  CG  GLN A  84      30.823  13.802  14.529  1.00  3.53           C  
ATOM   1346  CD  GLN A  84      30.139  13.598  15.865  1.00  3.53           C  
ATOM   1347  OE1 GLN A  84      30.067  12.474  16.372  1.00  3.53           O  
ATOM   1348  NE2 GLN A  84      29.627  14.677  16.445  1.00  3.53           N  
ATOM   1349  H   GLN A  84      33.062  15.833  14.142  1.00  3.53           H  
ATOM   1350  HA  GLN A  84      32.761  14.087  16.502  1.00  3.53           H  
ATOM   1351 1HB  GLN A  84      32.672  13.448  13.533  1.00  3.53           H  
ATOM   1352 2HB  GLN A  84      32.316  12.318  14.827  1.00  3.53           H  
ATOM   1353 1HG  GLN A  84      30.783  14.864  14.277  1.00  3.53           H  
ATOM   1354 2HG  GLN A  84      30.292  13.222  13.774  1.00  3.53           H  
ATOM   1355 1HE2 GLN A  84      29.163  14.598  17.329  1.00  3.53           H  
ATOM   1356 2HE2 GLN A  84      29.705  15.568  16.000  1.00  3.53           H  
ATOM   1357  N   GLY A  85      34.715  12.484  16.256  1.00  3.99           N  
ATOM   1358  CA  GLY A  85      35.982  11.765  16.317  1.00  3.99           C  
ATOM   1359  C   GLY A  85      36.119  11.009  17.632  1.00  3.99           C  
ATOM   1360  O   GLY A  85      35.142  10.847  18.364  1.00  3.99           O  
ATOM   1361  H   GLY A  85      33.926  12.145  16.789  1.00  3.99           H  
ATOM   1362 1HA  GLY A  85      36.046  11.067  15.482  1.00  3.99           H  
ATOM   1363 2HA  GLY A  85      36.806  12.470  16.211  1.00  3.99           H  
TER    1364
ENDMDL

REMARK ID 69899 MODEL 5 2021-04-17_00000205_1_11
PFRMAT TS
TARGET 2021-04-17_00000205_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.518  -1.610  -2.593  1.00  1.35           N  
ATOM      2  CA  MET A   1       3.383  -0.522  -3.029  1.00  1.35           C  
ATOM      3  C   MET A   1       3.819   0.356  -1.868  1.00  1.35           C  
ATOM      4  O   MET A   1       3.002   0.777  -1.049  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.702   0.314  -4.111  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.560   1.465  -4.637  1.00  1.35           C  
ATOM      7  SD  MET A   1       5.041   0.924  -5.493  1.00  1.35           S  
ATOM      8  CE  MET A   1       6.044   2.391  -5.311  1.00  1.35           C  
ATOM      9 1H   MET A   1       2.674  -2.420  -3.176  1.00  1.35           H  
ATOM     10 2H   MET A   1       2.732  -1.839  -1.633  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.553  -1.323  -2.664  1.00  1.35           H  
ATOM     12  HA  MET A   1       4.285  -0.956  -3.458  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.438  -0.324  -4.953  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.779   0.738  -3.716  1.00  1.35           H  
ATOM     15 1HG  MET A   1       2.969   2.063  -5.327  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.857   2.099  -3.830  1.00  1.35           H  
ATOM     17 1HE  MET A   1       7.007   2.236  -5.792  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.539   3.239  -5.773  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.194   2.591  -4.261  1.00  1.35           H  
ATOM     20  N   LYS A   2       5.123   0.615  -1.817  1.00  1.21           N  
ATOM     21  CA  LYS A   2       5.763   1.440  -0.790  1.00  1.21           C  
ATOM     22  C   LYS A   2       6.637   2.561  -1.396  1.00  1.21           C  
ATOM     23  O   LYS A   2       7.783   2.297  -1.771  1.00  1.21           O  
ATOM     24  CB  LYS A   2       6.605   0.596   0.162  1.00  1.21           C  
ATOM     25  CG  LYS A   2       5.816  -0.359   1.027  1.00  1.21           C  
ATOM     26  CD  LYS A   2       6.726  -1.099   1.990  1.00  1.21           C  
ATOM     27  CE  LYS A   2       5.938  -2.045   2.885  1.00  1.21           C  
ATOM     28  NZ  LYS A   2       6.826  -2.771   3.832  1.00  1.21           N  
ATOM     29  H   LYS A   2       5.713   0.221  -2.538  1.00  1.21           H  
ATOM     30  HA  LYS A   2       4.984   1.878  -0.175  1.00  1.21           H  
ATOM     31 1HB  LYS A   2       7.339   0.022  -0.403  1.00  1.21           H  
ATOM     32 2HB  LYS A   2       7.152   1.257   0.832  1.00  1.21           H  
ATOM     33 1HG  LYS A   2       5.082   0.211   1.594  1.00  1.21           H  
ATOM     34 2HG  LYS A   2       5.292  -1.080   0.407  1.00  1.21           H  
ATOM     35 1HD  LYS A   2       7.466  -1.671   1.430  1.00  1.21           H  
ATOM     36 2HD  LYS A   2       7.253  -0.372   2.615  1.00  1.21           H  
ATOM     37 1HE  LYS A   2       5.207  -1.469   3.454  1.00  1.21           H  
ATOM     38 2HE  LYS A   2       5.412  -2.771   2.266  1.00  1.21           H  
ATOM     39 1HZ  LYS A   2       6.273  -3.386   4.413  1.00  1.21           H  
ATOM     40 2HZ  LYS A   2       7.501  -3.314   3.313  1.00  1.21           H  
ATOM     41 3HZ  LYS A   2       7.308  -2.100   4.415  1.00  1.21           H  
ATOM     42  N   PRO A   3       6.058   3.737  -1.702  1.00  1.10           N  
ATOM     43  CA  PRO A   3       6.654   4.933  -2.291  1.00  1.10           C  
ATOM     44  C   PRO A   3       7.396   5.770  -1.231  1.00  1.10           C  
ATOM     45  O   PRO A   3       7.728   5.271  -0.152  1.00  1.10           O  
ATOM     46  CB  PRO A   3       5.424   5.624  -2.894  1.00  1.10           C  
ATOM     47  CG  PRO A   3       4.313   5.292  -1.955  1.00  1.10           C  
ATOM     48  CD  PRO A   3       4.600   3.915  -1.437  1.00  1.10           C  
ATOM     49  HA  PRO A   3       7.349   4.628  -3.087  1.00  1.10           H  
ATOM     50 1HB  PRO A   3       5.587   6.707  -2.971  1.00  1.10           H  
ATOM     51 2HB  PRO A   3       5.245   5.253  -3.912  1.00  1.10           H  
ATOM     52 1HG  PRO A   3       4.268   6.001  -1.166  1.00  1.10           H  
ATOM     53 2HG  PRO A   3       3.348   5.348  -2.476  1.00  1.10           H  
ATOM     54 1HD  PRO A   3       4.393   3.941  -0.357  1.00  1.10           H  
ATOM     55 2HD  PRO A   3       3.990   3.193  -1.949  1.00  1.10           H  
ATOM     56  N   TYR A   4       7.735   7.021  -1.574  1.00  1.04           N  
ATOM     57  CA  TYR A   4       8.365   7.951  -0.620  1.00  1.04           C  
ATOM     58  C   TYR A   4       9.693   7.426  -0.103  1.00  1.04           C  
ATOM     59  O   TYR A   4       9.924   7.376   1.093  1.00  1.04           O  
ATOM     60  CB  TYR A   4       7.459   8.204   0.594  1.00  1.04           C  
ATOM     61  CG  TYR A   4       6.075   8.638   0.290  1.00  1.04           C  
ATOM     62  CD1 TYR A   4       5.020   7.820   0.634  1.00  1.04           C  
ATOM     63  CD2 TYR A   4       5.845   9.837  -0.349  1.00  1.04           C  
ATOM     64  CE1 TYR A   4       3.727   8.203   0.348  1.00  1.04           C  
ATOM     65  CE2 TYR A   4       4.553  10.221  -0.643  1.00  1.04           C  
ATOM     66  CZ  TYR A   4       3.495   9.408  -0.294  1.00  1.04           C  
ATOM     67  OH  TYR A   4       2.206   9.795  -0.585  1.00  1.04           O  
ATOM     68  H   TYR A   4       7.497   7.365  -2.493  1.00  1.04           H  
ATOM     69  HA  TYR A   4       8.557   8.895  -1.130  1.00  1.04           H  
ATOM     70 1HB  TYR A   4       7.401   7.308   1.207  1.00  1.04           H  
ATOM     71 2HB  TYR A   4       7.901   8.967   1.214  1.00  1.04           H  
ATOM     72  HD1 TYR A   4       5.209   6.864   1.137  1.00  1.04           H  
ATOM     73  HD2 TYR A   4       6.682  10.479  -0.623  1.00  1.04           H  
ATOM     74  HE1 TYR A   4       2.895   7.553   0.623  1.00  1.04           H  
ATOM     75  HE2 TYR A   4       4.367  11.168  -1.148  1.00  1.04           H  
ATOM     76  HH  TYR A   4       2.218  10.667  -0.988  1.00  1.04           H  
ATOM     77  N   VAL A   5      10.557   7.023  -1.006  1.00  1.04           N  
ATOM     78  CA  VAL A   5      11.824   6.427  -0.621  1.00  1.04           C  
ATOM     79  C   VAL A   5      12.835   7.415  -0.026  1.00  1.04           C  
ATOM     80  O   VAL A   5      13.025   8.521  -0.534  1.00  1.04           O  
ATOM     81  CB  VAL A   5      12.413   5.717  -1.837  1.00  1.04           C  
ATOM     82  CG1 VAL A   5      13.776   5.118  -1.499  1.00  1.04           C  
ATOM     83  CG2 VAL A   5      11.417   4.688  -2.291  1.00  1.04           C  
ATOM     84  H   VAL A   5      10.323   7.107  -1.982  1.00  1.04           H  
ATOM     85  HA  VAL A   5      11.615   5.670   0.136  1.00  1.04           H  
ATOM     86  HB  VAL A   5      12.574   6.437  -2.636  1.00  1.04           H  
ATOM     87 1HG1 VAL A   5      14.183   4.618  -2.374  1.00  1.04           H  
ATOM     88 2HG1 VAL A   5      14.463   5.901  -1.186  1.00  1.04           H  
ATOM     89 3HG1 VAL A   5      13.655   4.394  -0.692  1.00  1.04           H  
ATOM     90 1HG2 VAL A   5      11.806   4.178  -3.162  1.00  1.04           H  
ATOM     91 2HG2 VAL A   5      11.249   3.989  -1.497  1.00  1.04           H  
ATOM     92 3HG2 VAL A   5      10.474   5.173  -2.541  1.00  1.04           H  
ATOM     93  N   CYS A   6      13.465   6.996   1.071  1.00  1.08           N  
ATOM     94  CA  CYS A   6      14.485   7.735   1.803  1.00  1.08           C  
ATOM     95  C   CYS A   6      15.695   8.091   0.952  1.00  1.08           C  
ATOM     96  O   CYS A   6      16.524   7.238   0.628  1.00  1.08           O  
ATOM     97  CB  CYS A   6      14.932   6.879   2.977  1.00  1.08           C  
ATOM     98  SG  CYS A   6      16.284   7.487   3.967  1.00  1.08           S  
ATOM     99  H   CYS A   6      13.217   6.069   1.408  1.00  1.08           H  
ATOM    100  HA  CYS A   6      14.045   8.655   2.173  1.00  1.08           H  
ATOM    101 1HB  CYS A   6      14.090   6.730   3.643  1.00  1.08           H  
ATOM    102 2HB  CYS A   6      15.207   5.908   2.602  1.00  1.08           H  
ATOM    103  N   GLU A   7      15.891   9.388   0.745  1.00  1.17           N  
ATOM    104  CA  GLU A   7      16.970   9.895  -0.099  1.00  1.17           C  
ATOM    105  C   GLU A   7      18.361   9.517   0.394  1.00  1.17           C  
ATOM    106  O   GLU A   7      19.278   9.323  -0.401  1.00  1.17           O  
ATOM    107  CB  GLU A   7      16.879  11.420  -0.193  1.00  1.17           C  
ATOM    108  CG  GLU A   7      15.680  11.935  -0.984  1.00  1.17           C  
ATOM    109  CD  GLU A   7      15.588  13.446  -1.009  1.00  1.17           C  
ATOM    110  OE1 GLU A   7      16.340  14.083  -0.310  1.00  1.17           O  
ATOM    111  OE2 GLU A   7      14.763  13.959  -1.731  1.00  1.17           O  
ATOM    112  H   GLU A   7      15.200  10.038   1.095  1.00  1.17           H  
ATOM    113  HA  GLU A   7      16.839   9.476  -1.097  1.00  1.17           H  
ATOM    114 1HB  GLU A   7      16.824  11.841   0.811  1.00  1.17           H  
ATOM    115 2HB  GLU A   7      17.784  11.809  -0.660  1.00  1.17           H  
ATOM    116 1HG  GLU A   7      15.750  11.570  -2.008  1.00  1.17           H  
ATOM    117 2HG  GLU A   7      14.769  11.525  -0.544  1.00  1.17           H  
ATOM    118  N   ARG A   8      18.525   9.445   1.707  1.00  1.27           N  
ATOM    119  CA  ARG A   8      19.821   9.138   2.287  1.00  1.27           C  
ATOM    120  C   ARG A   8      20.030   7.666   2.623  1.00  1.27           C  
ATOM    121  O   ARG A   8      21.096   7.304   3.126  1.00  1.27           O  
ATOM    122  CB  ARG A   8      20.026   9.919   3.580  1.00  1.27           C  
ATOM    123  CG  ARG A   8      20.133  11.441   3.448  1.00  1.27           C  
ATOM    124  CD  ARG A   8      20.426  12.099   4.785  1.00  1.27           C  
ATOM    125  NE  ARG A   8      21.728  11.658   5.312  1.00  1.27           N  
ATOM    126  CZ  ARG A   8      22.250  11.983   6.522  1.00  1.27           C  
ATOM    127  NH1 ARG A   8      21.619  12.784   7.338  1.00  1.27           N  
ATOM    128  NH2 ARG A   8      23.418  11.484   6.888  1.00  1.27           N  
ATOM    129  H   ARG A   8      17.731   9.602   2.310  1.00  1.27           H  
ATOM    130  HA  ARG A   8      20.589   9.437   1.573  1.00  1.27           H  
ATOM    131 1HB  ARG A   8      19.191   9.708   4.253  1.00  1.27           H  
ATOM    132 2HB  ARG A   8      20.930   9.566   4.073  1.00  1.27           H  
ATOM    133 1HG  ARG A   8      20.937  11.692   2.755  1.00  1.27           H  
ATOM    134 2HG  ARG A   8      19.189  11.840   3.069  1.00  1.27           H  
ATOM    135 1HD  ARG A   8      20.453  13.184   4.671  1.00  1.27           H  
ATOM    136 2HD  ARG A   8      19.653  11.836   5.513  1.00  1.27           H  
ATOM    137  HE  ARG A   8      22.269  11.035   4.730  1.00  1.27           H  
ATOM    138 1HH1 ARG A   8      20.716  13.205   7.075  1.00  1.27           H  
ATOM    139 2HH1 ARG A   8      22.022  13.004   8.243  1.00  1.27           H  
ATOM    140 1HH2 ARG A   8      23.920  10.864   6.270  1.00  1.27           H  
ATOM    141 2HH2 ARG A   8      23.806  11.726   7.788  1.00  1.27           H  
ATOM    142  N   CYS A   9      19.011   6.830   2.447  1.00  1.36           N  
ATOM    143  CA  CYS A   9      19.157   5.455   2.907  1.00  1.36           C  
ATOM    144  C   CYS A   9      18.539   4.340   2.041  1.00  1.36           C  
ATOM    145  O   CYS A   9      18.966   3.190   2.132  1.00  1.36           O  
ATOM    146  CB  CYS A   9      18.691   5.373   4.360  1.00  1.36           C  
ATOM    147  SG  CYS A   9      16.926   5.650   4.694  1.00  1.36           S  
ATOM    148  H   CYS A   9      18.159   7.132   1.981  1.00  1.36           H  
ATOM    149  HA  CYS A   9      20.226   5.248   2.934  1.00  1.36           H  
ATOM    150 1HB  CYS A   9      18.945   4.390   4.754  1.00  1.36           H  
ATOM    151 2HB  CYS A   9      19.251   6.100   4.953  1.00  1.36           H  
ATOM    152  N   GLY A  10      17.508   4.644   1.248  1.00  1.44           N  
ATOM    153  CA  GLY A  10      16.816   3.627   0.446  1.00  1.44           C  
ATOM    154  C   GLY A  10      15.574   3.009   1.108  1.00  1.44           C  
ATOM    155  O   GLY A  10      14.824   2.270   0.466  1.00  1.44           O  
ATOM    156  H   GLY A  10      17.179   5.601   1.175  1.00  1.44           H  
ATOM    157 1HA  GLY A  10      16.521   4.082  -0.500  1.00  1.44           H  
ATOM    158 2HA  GLY A  10      17.519   2.835   0.196  1.00  1.44           H  
ATOM    159  N   LYS A  11      15.359   3.299   2.385  1.00  1.49           N  
ATOM    160  CA  LYS A  11      14.201   2.787   3.115  1.00  1.49           C  
ATOM    161  C   LYS A  11      12.906   3.213   2.416  1.00  1.49           C  
ATOM    162  O   LYS A  11      12.755   4.369   2.008  1.00  1.49           O  
ATOM    163  CB  LYS A  11      14.227   3.255   4.571  1.00  1.49           C  
ATOM    164  CG  LYS A  11      13.075   2.766   5.429  1.00  1.49           C  
ATOM    165  CD  LYS A  11      13.183   1.305   5.758  1.00  1.49           C  
ATOM    166  CE  LYS A  11      12.035   0.883   6.657  1.00  1.49           C  
ATOM    167  NZ  LYS A  11      12.094  -0.567   6.989  1.00  1.49           N  
ATOM    168  H   LYS A  11      16.024   3.893   2.863  1.00  1.49           H  
ATOM    169  HA  LYS A  11      14.239   1.697   3.107  1.00  1.49           H  
ATOM    170 1HB  LYS A  11      15.158   2.944   5.042  1.00  1.49           H  
ATOM    171 2HB  LYS A  11      14.199   4.341   4.601  1.00  1.49           H  
ATOM    172 1HG  LYS A  11      13.069   3.327   6.363  1.00  1.49           H  
ATOM    173 2HG  LYS A  11      12.128   2.935   4.919  1.00  1.49           H  
ATOM    174 1HD  LYS A  11      13.153   0.720   4.840  1.00  1.49           H  
ATOM    175 2HD  LYS A  11      14.126   1.115   6.266  1.00  1.49           H  
ATOM    176 1HE  LYS A  11      12.074   1.463   7.578  1.00  1.49           H  
ATOM    177 2HE  LYS A  11      11.090   1.094   6.146  1.00  1.49           H  
ATOM    178 1HZ  LYS A  11      11.314  -0.806   7.583  1.00  1.49           H  
ATOM    179 2HZ  LYS A  11      12.045  -1.104   6.135  1.00  1.49           H  
ATOM    180 3HZ  LYS A  11      12.959  -0.771   7.469  1.00  1.49           H  
ATOM    181  N   ARG A  12      11.987   2.267   2.235  1.00  1.51           N  
ATOM    182  CA  ARG A  12      10.731   2.556   1.550  1.00  1.51           C  
ATOM    183  C   ARG A  12       9.611   2.677   2.586  1.00  1.51           C  
ATOM    184  O   ARG A  12       9.668   2.002   3.618  1.00  1.51           O  
ATOM    185  CB  ARG A  12      10.408   1.443   0.594  1.00  1.51           C  
ATOM    186  CG  ARG A  12      11.495   1.119  -0.436  1.00  1.51           C  
ATOM    187  CD  ARG A  12      10.956   0.215  -1.444  1.00  1.51           C  
ATOM    188  NE  ARG A  12      10.065   0.950  -2.291  1.00  1.51           N  
ATOM    189  CZ  ARG A  12      10.416   1.546  -3.439  1.00  1.51           C  
ATOM    190  NH1 ARG A  12      11.631   1.411  -3.926  1.00  1.51           N  
ATOM    191  NH2 ARG A  12       9.520   2.273  -4.053  1.00  1.51           N  
ATOM    192  H   ARG A  12      12.166   1.333   2.572  1.00  1.51           H  
ATOM    193  HA  ARG A  12      10.817   3.496   1.008  1.00  1.51           H  
ATOM    194 1HB  ARG A  12      10.183   0.535   1.147  1.00  1.51           H  
ATOM    195 2HB  ARG A  12       9.516   1.713   0.036  1.00  1.51           H  
ATOM    196 1HG  ARG A  12      11.867   2.005  -0.910  1.00  1.51           H  
ATOM    197 2HG  ARG A  12      12.324   0.616   0.066  1.00  1.51           H  
ATOM    198 1HD  ARG A  12      11.760  -0.194  -2.053  1.00  1.51           H  
ATOM    199 2HD  ARG A  12      10.398  -0.591  -0.969  1.00  1.51           H  
ATOM    200  HE  ARG A  12       9.112   1.136  -1.957  1.00  1.51           H  
ATOM    201 1HH1 ARG A  12      12.311   0.852  -3.431  1.00  1.51           H  
ATOM    202 2HH1 ARG A  12      11.882   1.869  -4.788  1.00  1.51           H  
ATOM    203 1HH2 ARG A  12       8.609   2.376  -3.594  1.00  1.51           H  
ATOM    204 2HH2 ARG A  12       9.738   2.743  -4.917  1.00  1.51           H  
ATOM    205  N   PHE A  13       8.597   3.512   2.324  1.00  1.53           N  
ATOM    206  CA  PHE A  13       7.532   3.732   3.304  1.00  1.53           C  
ATOM    207  C   PHE A  13       6.146   3.612   2.717  1.00  1.53           C  
ATOM    208  O   PHE A  13       5.973   3.565   1.510  1.00  1.53           O  
ATOM    209  CB  PHE A  13       7.680   5.111   3.911  1.00  1.53           C  
ATOM    210  CG  PHE A  13       8.974   5.296   4.549  1.00  1.53           C  
ATOM    211  CD1 PHE A  13       9.972   5.757   3.798  1.00  1.53           C  
ATOM    212  CD2 PHE A  13       9.216   4.999   5.861  1.00  1.53           C  
ATOM    213  CE1 PHE A  13      11.192   5.939   4.279  1.00  1.53           C  
ATOM    214  CE2 PHE A  13      10.463   5.190   6.376  1.00  1.53           C  
ATOM    215  CZ  PHE A  13      11.450   5.667   5.557  1.00  1.53           C  
ATOM    216  H   PHE A  13       8.547   4.039   1.447  1.00  1.53           H  
ATOM    217  HA  PHE A  13       7.626   2.987   4.094  1.00  1.53           H  
ATOM    218 1HB  PHE A  13       7.570   5.866   3.131  1.00  1.53           H  
ATOM    219 2HB  PHE A  13       6.904   5.281   4.636  1.00  1.53           H  
ATOM    220  HD1 PHE A  13       9.766   5.960   2.778  1.00  1.53           H  
ATOM    221  HD2 PHE A  13       8.417   4.606   6.474  1.00  1.53           H  
ATOM    222  HE1 PHE A  13      11.962   6.300   3.626  1.00  1.53           H  
ATOM    223  HE2 PHE A  13      10.676   4.957   7.417  1.00  1.53           H  
ATOM    224  HZ  PHE A  13      12.430   5.809   5.916  1.00  1.53           H  
ATOM    225  N   VAL A  14       5.148   3.528   3.576  1.00  1.53           N  
ATOM    226  CA  VAL A  14       3.778   3.527   3.115  1.00  1.53           C  
ATOM    227  C   VAL A  14       3.287   4.970   2.993  1.00  1.53           C  
ATOM    228  O   VAL A  14       2.571   5.318   2.054  1.00  1.53           O  
ATOM    229  CB  VAL A  14       2.893   2.736   4.075  1.00  1.53           C  
ATOM    230  CG1 VAL A  14       1.443   2.835   3.646  1.00  1.53           C  
ATOM    231  CG2 VAL A  14       3.363   1.292   4.092  1.00  1.53           C  
ATOM    232  H   VAL A  14       5.312   3.548   4.581  1.00  1.53           H  
ATOM    233  HA  VAL A  14       3.735   3.055   2.132  1.00  1.53           H  
ATOM    234  HB  VAL A  14       2.972   3.163   5.073  1.00  1.53           H  
ATOM    235 1HG1 VAL A  14       0.819   2.276   4.341  1.00  1.53           H  
ATOM    236 2HG1 VAL A  14       1.135   3.874   3.638  1.00  1.53           H  
ATOM    237 3HG1 VAL A  14       1.335   2.419   2.644  1.00  1.53           H  
ATOM    238 1HG2 VAL A  14       2.746   0.717   4.781  1.00  1.53           H  
ATOM    239 2HG2 VAL A  14       3.275   0.874   3.089  1.00  1.53           H  
ATOM    240 3HG2 VAL A  14       4.404   1.254   4.415  1.00  1.53           H  
ATOM    241  N   GLN A  15       3.645   5.798   3.984  1.00  1.51           N  
ATOM    242  CA  GLN A  15       3.188   7.189   4.018  1.00  1.51           C  
ATOM    243  C   GLN A  15       4.335   8.196   4.108  1.00  1.51           C  
ATOM    244  O   GLN A  15       5.350   7.944   4.766  1.00  1.51           O  
ATOM    245  CB  GLN A  15       2.268   7.397   5.218  1.00  1.51           C  
ATOM    246  CG  GLN A  15       1.029   6.531   5.214  1.00  1.51           C  
ATOM    247  CD  GLN A  15       0.131   6.799   6.398  1.00  1.51           C  
ATOM    248  OE1 GLN A  15       0.611   7.122   7.490  1.00  1.51           O  
ATOM    249  NE2 GLN A  15      -1.174   6.666   6.194  1.00  1.51           N  
ATOM    250  H   GLN A  15       4.233   5.436   4.735  1.00  1.51           H  
ATOM    251  HA  GLN A  15       2.631   7.394   3.105  1.00  1.51           H  
ATOM    252 1HB  GLN A  15       2.816   7.184   6.132  1.00  1.51           H  
ATOM    253 2HB  GLN A  15       1.953   8.438   5.259  1.00  1.51           H  
ATOM    254 1HG  GLN A  15       0.469   6.701   4.293  1.00  1.51           H  
ATOM    255 2HG  GLN A  15       1.343   5.496   5.278  1.00  1.51           H  
ATOM    256 1HE2 GLN A  15      -1.818   6.830   6.943  1.00  1.51           H  
ATOM    257 2HE2 GLN A  15      -1.514   6.401   5.291  1.00  1.51           H  
ATOM    258  N   SER A  16       4.108   9.400   3.566  1.00  1.45           N  
ATOM    259  CA  SER A  16       5.099  10.478   3.627  1.00  1.45           C  
ATOM    260  C   SER A  16       5.425  10.903   5.059  1.00  1.45           C  
ATOM    261  O   SER A  16       6.519  11.400   5.332  1.00  1.45           O  
ATOM    262  CB  SER A  16       4.588  11.681   2.857  1.00  1.45           C  
ATOM    263  OG  SER A  16       3.463  12.236   3.478  1.00  1.45           O  
ATOM    264  H   SER A  16       3.250   9.555   3.055  1.00  1.45           H  
ATOM    265  HA  SER A  16       6.016  10.123   3.154  1.00  1.45           H  
ATOM    266 1HB  SER A  16       5.376  12.428   2.784  1.00  1.45           H  
ATOM    267 2HB  SER A  16       4.331  11.385   1.859  1.00  1.45           H  
ATOM    268  HG  SER A  16       3.760  12.540   4.341  1.00  1.45           H  
ATOM    269  N   SER A  17       4.494  10.663   5.982  1.00  1.38           N  
ATOM    270  CA  SER A  17       4.708  10.978   7.388  1.00  1.38           C  
ATOM    271  C   SER A  17       5.812  10.093   7.959  1.00  1.38           C  
ATOM    272  O   SER A  17       6.596  10.518   8.812  1.00  1.38           O  
ATOM    273  CB  SER A  17       3.426  10.787   8.179  1.00  1.38           C  
ATOM    274  OG  SER A  17       2.447  11.718   7.796  1.00  1.38           O  
ATOM    275  H   SER A  17       3.618  10.256   5.690  1.00  1.38           H  
ATOM    276  HA  SER A  17       5.024  12.019   7.470  1.00  1.38           H  
ATOM    277 1HB  SER A  17       3.050   9.774   8.021  1.00  1.38           H  
ATOM    278 2HB  SER A  17       3.639  10.894   9.241  1.00  1.38           H  
ATOM    279  HG  SER A  17       1.694  11.562   8.375  1.00  1.38           H  
ATOM    280  N   GLN A  18       5.839   8.827   7.526  1.00  1.31           N  
ATOM    281  CA  GLN A  18       6.810   7.882   8.041  1.00  1.31           C  
ATOM    282  C   GLN A  18       8.173   8.286   7.512  1.00  1.31           C  
ATOM    283  O   GLN A  18       9.167   8.286   8.247  1.00  1.31           O  
ATOM    284  CB  GLN A  18       6.479   6.475   7.579  1.00  1.31           C  
ATOM    285  CG  GLN A  18       5.215   5.860   8.119  1.00  1.31           C  
ATOM    286  CD  GLN A  18       4.949   4.507   7.442  1.00  1.31           C  
ATOM    287  OE1 GLN A  18       5.014   4.392   6.194  1.00  1.31           O  
ATOM    288  NE2 GLN A  18       4.655   3.489   8.251  1.00  1.31           N  
ATOM    289  H   GLN A  18       5.219   8.527   6.780  1.00  1.31           H  
ATOM    290  HA  GLN A  18       6.824   7.929   9.128  1.00  1.31           H  
ATOM    291 1HB  GLN A  18       6.427   6.462   6.505  1.00  1.31           H  
ATOM    292 2HB  GLN A  18       7.286   5.826   7.881  1.00  1.31           H  
ATOM    293 1HG  GLN A  18       5.317   5.705   9.192  1.00  1.31           H  
ATOM    294 2HG  GLN A  18       4.378   6.527   7.910  1.00  1.31           H  
ATOM    295 1HE2 GLN A  18       4.473   2.577   7.881  1.00  1.31           H  
ATOM    296 2HE2 GLN A  18       4.617   3.634   9.245  1.00  1.31           H  
ATOM    297  N   LEU A  19       8.192   8.699   6.239  1.00  1.24           N  
ATOM    298  CA  LEU A  19       9.424   9.162   5.623  1.00  1.24           C  
ATOM    299  C   LEU A  19       9.982  10.347   6.370  1.00  1.24           C  
ATOM    300  O   LEU A  19      11.163  10.365   6.717  1.00  1.24           O  
ATOM    301  CB  LEU A  19       9.228   9.581   4.165  1.00  1.24           C  
ATOM    302  CG  LEU A  19      10.482  10.244   3.545  1.00  1.24           C  
ATOM    303  CD1 LEU A  19      11.607   9.284   3.541  1.00  1.24           C  
ATOM    304  CD2 LEU A  19      10.199  10.715   2.134  1.00  1.24           C  
ATOM    305  H   LEU A  19       7.327   8.659   5.696  1.00  1.24           H  
ATOM    306  HA  LEU A  19      10.152   8.357   5.662  1.00  1.24           H  
ATOM    307 1HB  LEU A  19       8.980   8.698   3.574  1.00  1.24           H  
ATOM    308 2HB  LEU A  19       8.411  10.285   4.102  1.00  1.24           H  
ATOM    309  HG  LEU A  19      10.765  11.096   4.161  1.00  1.24           H  
ATOM    310 1HD1 LEU A  19      12.464   9.788   3.133  1.00  1.24           H  
ATOM    311 2HD1 LEU A  19      11.820   8.953   4.556  1.00  1.24           H  
ATOM    312 3HD1 LEU A  19      11.347   8.436   2.923  1.00  1.24           H  
ATOM    313 1HD2 LEU A  19      11.093  11.186   1.725  1.00  1.24           H  
ATOM    314 2HD2 LEU A  19       9.935   9.873   1.521  1.00  1.24           H  
ATOM    315 3HD2 LEU A  19       9.379  11.432   2.145  1.00  1.24           H  
ATOM    316  N   ALA A  20       9.137  11.346   6.620  1.00  1.19           N  
ATOM    317  CA  ALA A  20       9.592  12.543   7.302  1.00  1.19           C  
ATOM    318  C   ALA A  20      10.158  12.220   8.676  1.00  1.19           C  
ATOM    319  O   ALA A  20      11.197  12.760   9.068  1.00  1.19           O  
ATOM    320  CB  ALA A  20       8.436  13.515   7.446  1.00  1.19           C  
ATOM    321  H   ALA A  20       8.170  11.283   6.305  1.00  1.19           H  
ATOM    322  HA  ALA A  20      10.378  12.996   6.703  1.00  1.19           H  
ATOM    323 1HB  ALA A  20       8.782  14.421   7.937  1.00  1.19           H  
ATOM    324 2HB  ALA A  20       8.044  13.757   6.459  1.00  1.19           H  
ATOM    325 3HB  ALA A  20       7.651  13.050   8.046  1.00  1.19           H  
ATOM    326  N   ASN A  21       9.531  11.300   9.404  1.00  1.15           N  
ATOM    327  CA  ASN A  21      10.049  10.972  10.721  1.00  1.15           C  
ATOM    328  C   ASN A  21      11.418  10.308  10.602  1.00  1.15           C  
ATOM    329  O   ASN A  21      12.356  10.631  11.342  1.00  1.15           O  
ATOM    330  CB  ASN A  21       9.061  10.073  11.432  1.00  1.15           C  
ATOM    331  CG  ASN A  21       7.826  10.825  11.856  1.00  1.15           C  
ATOM    332  OD1 ASN A  21       7.855  12.056  11.988  1.00  1.15           O  
ATOM    333  ND2 ASN A  21       6.745  10.113  12.060  1.00  1.15           N  
ATOM    334  H   ASN A  21       8.668  10.863   9.069  1.00  1.15           H  
ATOM    335  HA  ASN A  21      10.174  11.893  11.289  1.00  1.15           H  
ATOM    336 1HB  ASN A  21       8.766   9.263  10.760  1.00  1.15           H  
ATOM    337 2HB  ASN A  21       9.531   9.626  12.307  1.00  1.15           H  
ATOM    338 1HD2 ASN A  21       5.892  10.559  12.325  1.00  1.15           H  
ATOM    339 2HD2 ASN A  21       6.770   9.123  11.931  1.00  1.15           H  
ATOM    340  N   HIS A  22      11.546   9.419   9.621  1.00  1.14           N  
ATOM    341  CA  HIS A  22      12.769   8.672   9.401  1.00  1.14           C  
ATOM    342  C   HIS A  22      13.900   9.646   9.041  1.00  1.14           C  
ATOM    343  O   HIS A  22      14.996   9.590   9.612  1.00  1.14           O  
ATOM    344  CB  HIS A  22      12.538   7.630   8.308  1.00  1.14           C  
ATOM    345  CG  HIS A  22      13.606   6.617   8.183  1.00  1.14           C  
ATOM    346  ND1 HIS A  22      13.752   5.580   9.087  1.00  1.14           N  
ATOM    347  CD2 HIS A  22      14.561   6.456   7.274  1.00  1.14           C  
ATOM    348  CE1 HIS A  22      14.764   4.824   8.723  1.00  1.14           C  
ATOM    349  NE2 HIS A  22      15.282   5.333   7.629  1.00  1.14           N  
ATOM    350  H   HIS A  22      10.739   9.211   9.030  1.00  1.14           H  
ATOM    351  HA  HIS A  22      13.053   8.150  10.311  1.00  1.14           H  
ATOM    352 1HB  HIS A  22      11.596   7.117   8.502  1.00  1.14           H  
ATOM    353 2HB  HIS A  22      12.434   8.135   7.346  1.00  1.14           H  
ATOM    354  HD1 HIS A  22      13.175   5.406   9.887  1.00  1.14           H  
ATOM    355  HD2 HIS A  22      14.814   7.027   6.395  1.00  1.14           H  
ATOM    356  HE1 HIS A  22      15.045   3.949   9.309  1.00  1.14           H  
ATOM    357  N   ILE A  23      13.630  10.559   8.107  1.00  1.13           N  
ATOM    358  CA  ILE A  23      14.634  11.526   7.689  1.00  1.13           C  
ATOM    359  C   ILE A  23      15.059  12.415   8.846  1.00  1.13           C  
ATOM    360  O   ILE A  23      16.250  12.682   9.002  1.00  1.13           O  
ATOM    361  CB  ILE A  23      14.161  12.381   6.512  1.00  1.13           C  
ATOM    362  CG1 ILE A  23      13.973  11.495   5.264  1.00  1.13           C  
ATOM    363  CG2 ILE A  23      15.163  13.494   6.260  1.00  1.13           C  
ATOM    364  CD1 ILE A  23      15.241  10.795   4.794  1.00  1.13           C  
ATOM    365  H   ILE A  23      12.708  10.572   7.675  1.00  1.13           H  
ATOM    366  HA  ILE A  23      15.511  10.978   7.352  1.00  1.13           H  
ATOM    367  HB  ILE A  23      13.187  12.814   6.754  1.00  1.13           H  
ATOM    368 1HG1 ILE A  23      13.244  10.737   5.490  1.00  1.13           H  
ATOM    369 2HG1 ILE A  23      13.592  12.111   4.451  1.00  1.13           H  
ATOM    370 1HG2 ILE A  23      14.825  14.114   5.434  1.00  1.13           H  
ATOM    371 2HG2 ILE A  23      15.261  14.113   7.155  1.00  1.13           H  
ATOM    372 3HG2 ILE A  23      16.138  13.070   6.015  1.00  1.13           H  
ATOM    373 1HD1 ILE A  23      15.012  10.198   3.919  1.00  1.13           H  
ATOM    374 2HD1 ILE A  23      15.999  11.539   4.539  1.00  1.13           H  
ATOM    375 3HD1 ILE A  23      15.618  10.151   5.589  1.00  1.13           H  
ATOM    376  N   ARG A  24      14.113  12.839   9.692  1.00  1.13           N  
ATOM    377  CA  ARG A  24      14.480  13.654  10.843  1.00  1.13           C  
ATOM    378  C   ARG A  24      15.444  12.893  11.750  1.00  1.13           C  
ATOM    379  O   ARG A  24      16.353  13.486  12.339  1.00  1.13           O  
ATOM    380  CB  ARG A  24      13.261  14.066  11.633  1.00  1.13           C  
ATOM    381  CG  ARG A  24      12.372  15.120  11.001  1.00  1.13           C  
ATOM    382  CD  ARG A  24      11.151  15.322  11.825  1.00  1.13           C  
ATOM    383  NE  ARG A  24      10.244  16.303  11.254  1.00  1.13           N  
ATOM    384  CZ  ARG A  24       8.968  16.476  11.655  1.00  1.13           C  
ATOM    385  NH1 ARG A  24       8.470  15.729  12.617  1.00  1.13           N  
ATOM    386  NH2 ARG A  24       8.213  17.396  11.079  1.00  1.13           N  
ATOM    387  H   ARG A  24      13.129  12.615   9.526  1.00  1.13           H  
ATOM    388  HA  ARG A  24      14.976  14.554  10.483  1.00  1.13           H  
ATOM    389 1HB  ARG A  24      12.641  13.189  11.810  1.00  1.13           H  
ATOM    390 2HB  ARG A  24      13.578  14.445  12.599  1.00  1.13           H  
ATOM    391 1HG  ARG A  24      12.909  16.065  10.955  1.00  1.13           H  
ATOM    392 2HG  ARG A  24      12.085  14.820  10.001  1.00  1.13           H  
ATOM    393 1HD  ARG A  24      10.618  14.374  11.908  1.00  1.13           H  
ATOM    394 2HD  ARG A  24      11.441  15.660  12.824  1.00  1.13           H  
ATOM    395  HE  ARG A  24      10.592  16.893  10.509  1.00  1.13           H  
ATOM    396 1HH1 ARG A  24       9.044  15.017  13.062  1.00  1.13           H  
ATOM    397 2HH1 ARG A  24       7.513  15.856  12.909  1.00  1.13           H  
ATOM    398 1HH2 ARG A  24       8.592  17.970  10.339  1.00  1.13           H  
ATOM    399 2HH2 ARG A  24       7.258  17.524  11.380  1.00  1.13           H  
ATOM    400  N   HIS A  25      15.306  11.563  11.845  1.00  1.13           N  
ATOM    401  CA  HIS A  25      16.275  10.835  12.654  1.00  1.13           C  
ATOM    402  C   HIS A  25      17.657  10.880  11.980  1.00  1.13           C  
ATOM    403  O   HIS A  25      18.657  11.187  12.627  1.00  1.13           O  
ATOM    404  CB  HIS A  25      15.860   9.363  12.857  1.00  1.13           C  
ATOM    405  CG  HIS A  25      14.739   9.129  13.849  1.00  1.13           C  
ATOM    406  ND1 HIS A  25      14.913   9.271  15.212  1.00  1.13           N  
ATOM    407  CD2 HIS A  25      13.448   8.755  13.677  1.00  1.13           C  
ATOM    408  CE1 HIS A  25      13.776   8.996  15.831  1.00  1.13           C  
ATOM    409  NE2 HIS A  25      12.874   8.682  14.924  1.00  1.13           N  
ATOM    410  H   HIS A  25      14.525  11.084  11.389  1.00  1.13           H  
ATOM    411  HA  HIS A  25      16.361  11.304  13.633  1.00  1.13           H  
ATOM    412 1HB  HIS A  25      15.552   8.940  11.906  1.00  1.13           H  
ATOM    413 2HB  HIS A  25      16.727   8.795  13.190  1.00  1.13           H  
ATOM    414  HD2 HIS A  25      12.955   8.549  12.730  1.00  1.13           H  
ATOM    415  HE1 HIS A  25      13.611   9.026  16.908  1.00  1.13           H  
ATOM    416  HE2 HIS A  25      11.916   8.427  15.109  1.00  1.13           H  
ATOM    417  N   HIS A  26      17.708  10.721  10.653  1.00  1.11           N  
ATOM    418  CA  HIS A  26      19.003  10.711   9.947  1.00  1.11           C  
ATOM    419  C   HIS A  26      19.681  12.075   9.946  1.00  1.11           C  
ATOM    420  O   HIS A  26      20.913  12.175   9.999  1.00  1.11           O  
ATOM    421  CB  HIS A  26      18.845  10.277   8.482  1.00  1.11           C  
ATOM    422  CG  HIS A  26      18.551   8.839   8.297  1.00  1.11           C  
ATOM    423  ND1 HIS A  26      19.490   7.847   8.519  1.00  1.11           N  
ATOM    424  CD2 HIS A  26      17.427   8.214   7.927  1.00  1.11           C  
ATOM    425  CE1 HIS A  26      18.932   6.670   8.288  1.00  1.11           C  
ATOM    426  NE2 HIS A  26      17.688   6.873   7.938  1.00  1.11           N  
ATOM    427  H   HIS A  26      16.839  10.525  10.150  1.00  1.11           H  
ATOM    428  HA  HIS A  26      19.673  10.009  10.440  1.00  1.11           H  
ATOM    429 1HB  HIS A  26      18.037  10.855   8.023  1.00  1.11           H  
ATOM    430 2HB  HIS A  26      19.756  10.510   7.938  1.00  1.11           H  
ATOM    431  HD2 HIS A  26      16.482   8.684   7.677  1.00  1.11           H  
ATOM    432  HE1 HIS A  26      19.416   5.700   8.383  1.00  1.11           H  
ATOM    433  HE2 HIS A  26      16.983   6.162   7.713  1.00  1.11           H  
ATOM    434  N   ASP A  27      18.880  13.126   9.892  1.00  1.07           N  
ATOM    435  CA  ASP A  27      19.392  14.482   9.863  1.00  1.07           C  
ATOM    436  C   ASP A  27      19.529  15.095  11.262  1.00  1.07           C  
ATOM    437  O   ASP A  27      19.875  16.270  11.381  1.00  1.07           O  
ATOM    438  CB  ASP A  27      18.492  15.382   9.010  1.00  1.07           C  
ATOM    439  CG  ASP A  27      18.452  15.038   7.481  1.00  1.07           C  
ATOM    440  OD1 ASP A  27      19.319  14.338   6.982  1.00  1.07           O  
ATOM    441  OD2 ASP A  27      17.559  15.517   6.827  1.00  1.07           O  
ATOM    442  H   ASP A  27      17.874  12.975   9.831  1.00  1.07           H  
ATOM    443  HA  ASP A  27      20.381  14.464   9.412  1.00  1.07           H  
ATOM    444 1HB  ASP A  27      17.472  15.299   9.391  1.00  1.07           H  
ATOM    445 2HB  ASP A  27      18.801  16.417   9.127  1.00  1.07           H  
ATOM    446  N   ASN A  28      19.242  14.322  12.321  1.00  1.02           N  
ATOM    447  CA  ASN A  28      19.288  14.813  13.701  1.00  1.02           C  
ATOM    448  C   ASN A  28      18.426  16.062  13.936  1.00  1.02           C  
ATOM    449  O   ASN A  28      18.846  16.993  14.632  1.00  1.02           O  
ATOM    450  CB  ASN A  28      20.724  15.077  14.132  1.00  1.02           C  
ATOM    451  CG  ASN A  28      21.554  13.820  14.184  1.00  1.02           C  
ATOM    452  OD1 ASN A  28      21.133  12.800  14.743  1.00  1.02           O  
ATOM    453  ND2 ASN A  28      22.731  13.875  13.610  1.00  1.02           N  
ATOM    454  H   ASN A  28      18.987  13.341  12.192  1.00  1.02           H  
ATOM    455  HA  ASN A  28      18.879  14.029  14.341  1.00  1.02           H  
ATOM    456 1HB  ASN A  28      21.199  15.784  13.455  1.00  1.02           H  
ATOM    457 2HB  ASN A  28      20.721  15.533  15.121  1.00  1.02           H  
ATOM    458 1HD2 ASN A  28      23.325  13.069  13.609  1.00  1.02           H  
ATOM    459 2HD2 ASN A  28      23.033  14.719  13.167  1.00  1.02           H  
ATOM    460  N   ILE A  29      17.215  16.072  13.379  1.00  0.97           N  
ATOM    461  CA  ILE A  29      16.306  17.203  13.542  1.00  0.97           C  
ATOM    462  C   ILE A  29      15.259  16.876  14.595  1.00  0.97           C  
ATOM    463  O   ILE A  29      14.503  15.917  14.461  1.00  0.97           O  
ATOM    464  CB  ILE A  29      15.624  17.547  12.214  1.00  0.97           C  
ATOM    465  CG1 ILE A  29      16.667  17.912  11.179  1.00  0.97           C  
ATOM    466  CG2 ILE A  29      14.638  18.683  12.399  1.00  0.97           C  
ATOM    467  CD1 ILE A  29      16.114  18.002   9.783  1.00  0.97           C  
ATOM    468  H   ILE A  29      16.921  15.255  12.842  1.00  0.97           H  
ATOM    469  HA  ILE A  29      16.876  18.068  13.877  1.00  0.97           H  
ATOM    470  HB  ILE A  29      15.104  16.673  11.851  1.00  0.97           H  
ATOM    471 1HG1 ILE A  29      17.107  18.872  11.443  1.00  0.97           H  
ATOM    472 2HG1 ILE A  29      17.446  17.165  11.192  1.00  0.97           H  
ATOM    473 1HG2 ILE A  29      14.156  18.905  11.450  1.00  0.97           H  
ATOM    474 2HG2 ILE A  29      13.895  18.402  13.115  1.00  0.97           H  
ATOM    475 3HG2 ILE A  29      15.165  19.567  12.755  1.00  0.97           H  
ATOM    476 1HD1 ILE A  29      16.916  18.264   9.090  1.00  0.97           H  
ATOM    477 2HD1 ILE A  29      15.690  17.039   9.495  1.00  0.97           H  
ATOM    478 3HD1 ILE A  29      15.341  18.765   9.745  1.00  0.97           H  
ATOM    479  N   ARG A  30      15.222  17.671  15.655  1.00  0.92           N  
ATOM    480  CA  ARG A  30      14.350  17.389  16.790  1.00  0.92           C  
ATOM    481  C   ARG A  30      13.440  18.574  17.155  1.00  0.92           C  
ATOM    482  O   ARG A  30      13.764  19.324  18.076  1.00  0.92           O  
ATOM    483  CB  ARG A  30      15.205  17.009  17.978  1.00  0.92           C  
ATOM    484  CG  ARG A  30      16.053  15.770  17.763  1.00  0.92           C  
ATOM    485  CD  ARG A  30      16.787  15.371  18.981  1.00  0.92           C  
ATOM    486  NE  ARG A  30      17.566  14.148  18.777  1.00  0.92           N  
ATOM    487  CZ  ARG A  30      18.845  14.103  18.333  1.00  0.92           C  
ATOM    488  NH1 ARG A  30      19.497  15.213  18.057  1.00  0.92           N  
ATOM    489  NH2 ARG A  30      19.448  12.936  18.188  1.00  0.92           N  
ATOM    490  H   ARG A  30      15.851  18.462  15.694  1.00  0.92           H  
ATOM    491  HA  ARG A  30      13.750  16.523  16.548  1.00  0.92           H  
ATOM    492 1HB  ARG A  30      15.874  17.828  18.226  1.00  0.92           H  
ATOM    493 2HB  ARG A  30      14.575  16.832  18.832  1.00  0.92           H  
ATOM    494 1HG  ARG A  30      15.408  14.960  17.473  1.00  0.92           H  
ATOM    495 2HG  ARG A  30      16.784  15.953  16.973  1.00  0.92           H  
ATOM    496 1HD  ARG A  30      17.467  16.167  19.277  1.00  0.92           H  
ATOM    497 2HD  ARG A  30      16.073  15.188  19.782  1.00  0.92           H  
ATOM    498  HE  ARG A  30      17.112  13.267  18.978  1.00  0.92           H  
ATOM    499 1HH1 ARG A  30      19.044  16.110  18.167  1.00  0.92           H  
ATOM    500 2HH1 ARG A  30      20.457  15.170  17.744  1.00  0.92           H  
ATOM    501 1HH2 ARG A  30      18.953  12.081  18.402  1.00  0.92           H  
ATOM    502 2HH2 ARG A  30      20.408  12.896  17.873  1.00  0.92           H  
ATOM    503  N   PRO A  31      12.321  18.786  16.426  1.00  0.90           N  
ATOM    504  CA  PRO A  31      11.425  19.931  16.507  1.00  0.90           C  
ATOM    505  C   PRO A  31      10.545  20.018  17.761  1.00  0.90           C  
ATOM    506  O   PRO A  31       9.930  21.060  17.997  1.00  0.90           O  
ATOM    507  CB  PRO A  31      10.566  19.752  15.250  1.00  0.90           C  
ATOM    508  CG  PRO A  31      10.546  18.275  14.996  1.00  0.90           C  
ATOM    509  CD  PRO A  31      11.869  17.759  15.460  1.00  0.90           C  
ATOM    510  HA  PRO A  31      12.029  20.846  16.418  1.00  0.90           H  
ATOM    511 1HB  PRO A  31       9.560  20.158  15.431  1.00  0.90           H  
ATOM    512 2HB  PRO A  31      10.999  20.322  14.416  1.00  0.90           H  
ATOM    513 1HG  PRO A  31       9.722  17.814  15.521  1.00  0.90           H  
ATOM    514 2HG  PRO A  31      10.382  18.081  13.929  1.00  0.90           H  
ATOM    515 1HD  PRO A  31      11.668  16.821  15.963  1.00  0.90           H  
ATOM    516 2HD  PRO A  31      12.540  17.644  14.635  1.00  0.90           H  
ATOM    517  N   TYR A  32      10.441  18.944  18.549  1.00  0.92           N  
ATOM    518  CA  TYR A  32       9.564  18.992  19.715  1.00  0.92           C  
ATOM    519  C   TYR A  32      10.375  19.163  20.987  1.00  0.92           C  
ATOM    520  O   TYR A  32      11.446  18.581  21.118  1.00  0.92           O  
ATOM    521  CB  TYR A  32       8.729  17.724  19.782  1.00  0.92           C  
ATOM    522  CG  TYR A  32       7.759  17.599  18.686  1.00  0.92           C  
ATOM    523  CD1 TYR A  32       8.110  16.898  17.563  1.00  0.92           C  
ATOM    524  CD2 TYR A  32       6.528  18.206  18.779  1.00  0.92           C  
ATOM    525  CE1 TYR A  32       7.226  16.788  16.512  1.00  0.92           C  
ATOM    526  CE2 TYR A  32       5.640  18.111  17.734  1.00  0.92           C  
ATOM    527  CZ  TYR A  32       5.984  17.400  16.600  1.00  0.92           C  
ATOM    528  OH  TYR A  32       5.093  17.300  15.557  1.00  0.92           O  
ATOM    529  H   TYR A  32      10.959  18.084  18.364  1.00  0.92           H  
ATOM    530  HA  TYR A  32       8.898  19.850  19.624  1.00  0.92           H  
ATOM    531 1HB  TYR A  32       9.389  16.875  19.718  1.00  0.92           H  
ATOM    532 2HB  TYR A  32       8.214  17.660  20.703  1.00  0.92           H  
ATOM    533  HD1 TYR A  32       9.094  16.427  17.503  1.00  0.92           H  
ATOM    534  HD2 TYR A  32       6.261  18.766  19.676  1.00  0.92           H  
ATOM    535  HE1 TYR A  32       7.511  16.227  15.622  1.00  0.92           H  
ATOM    536  HE2 TYR A  32       4.665  18.592  17.801  1.00  0.92           H  
ATOM    537  HH  TYR A  32       4.284  17.768  15.784  1.00  0.92           H  
ATOM    538  N   LYS A  33       9.887  19.948  21.944  1.00  0.98           N  
ATOM    539  CA  LYS A  33      10.676  20.119  23.164  1.00  0.98           C  
ATOM    540  C   LYS A  33       9.911  19.938  24.465  1.00  0.98           C  
ATOM    541  O   LYS A  33       8.718  20.236  24.571  1.00  0.98           O  
ATOM    542  CB  LYS A  33      11.384  21.477  23.153  1.00  0.98           C  
ATOM    543  CG  LYS A  33      12.419  21.621  22.030  1.00  0.98           C  
ATOM    544  CD  LYS A  33      13.176  22.919  22.101  1.00  0.98           C  
ATOM    545  CE  LYS A  33      14.192  23.006  20.971  1.00  0.98           C  
ATOM    546  NZ  LYS A  33      14.960  24.284  21.013  1.00  0.98           N  
ATOM    547  H   LYS A  33       9.003  20.425  21.826  1.00  0.98           H  
ATOM    548  HA  LYS A  33      11.453  19.359  23.176  1.00  0.98           H  
ATOM    549 1HB  LYS A  33      10.650  22.274  23.048  1.00  0.98           H  
ATOM    550 2HB  LYS A  33      11.898  21.621  24.108  1.00  0.98           H  
ATOM    551 1HG  LYS A  33      13.125  20.795  22.095  1.00  0.98           H  
ATOM    552 2HG  LYS A  33      11.924  21.570  21.061  1.00  0.98           H  
ATOM    553 1HD  LYS A  33      12.483  23.758  22.028  1.00  0.98           H  
ATOM    554 2HD  LYS A  33      13.701  22.979  23.055  1.00  0.98           H  
ATOM    555 1HE  LYS A  33      14.887  22.169  21.053  1.00  0.98           H  
ATOM    556 2HE  LYS A  33      13.669  22.935  20.015  1.00  0.98           H  
ATOM    557 1HZ  LYS A  33      15.622  24.305  20.250  1.00  0.98           H  
ATOM    558 2HZ  LYS A  33      14.323  25.063  20.926  1.00  0.98           H  
ATOM    559 3HZ  LYS A  33      15.456  24.351  21.890  1.00  0.98           H  
ATOM    560  N   CYS A  34      10.646  19.461  25.454  1.00  1.06           N  
ATOM    561  CA  CYS A  34      10.192  19.232  26.820  1.00  1.06           C  
ATOM    562  C   CYS A  34       9.752  20.525  27.498  1.00  1.06           C  
ATOM    563  O   CYS A  34      10.554  21.422  27.734  1.00  1.06           O  
ATOM    564  CB  CYS A  34      11.332  18.585  27.587  1.00  1.06           C  
ATOM    565  SG  CYS A  34      11.044  18.229  29.301  1.00  1.06           S  
ATOM    566  H   CYS A  34      11.612  19.226  25.240  1.00  1.06           H  
ATOM    567  HA  CYS A  34       9.353  18.547  26.795  1.00  1.06           H  
ATOM    568 1HB  CYS A  34      11.594  17.648  27.102  1.00  1.06           H  
ATOM    569 2HB  CYS A  34      12.210  19.224  27.518  1.00  1.06           H  
ATOM    570  N   SER A  35       8.496  20.595  27.920  1.00  1.14           N  
ATOM    571  CA  SER A  35       7.990  21.822  28.536  1.00  1.14           C  
ATOM    572  C   SER A  35       8.572  22.108  29.920  1.00  1.14           C  
ATOM    573  O   SER A  35       8.417  23.211  30.444  1.00  1.14           O  
ATOM    574  CB  SER A  35       6.479  21.780  28.613  1.00  1.14           C  
ATOM    575  OG  SER A  35       6.044  20.799  29.510  1.00  1.14           O  
ATOM    576  H   SER A  35       7.867  19.825  27.747  1.00  1.14           H  
ATOM    577  HA  SER A  35       8.267  22.653  27.886  1.00  1.14           H  
ATOM    578 1HB  SER A  35       6.100  22.753  28.922  1.00  1.14           H  
ATOM    579 2HB  SER A  35       6.078  21.571  27.622  1.00  1.14           H  
ATOM    580  HG  SER A  35       6.211  21.154  30.386  1.00  1.14           H  
ATOM    581  N   VAL A  36       9.213  21.113  30.519  1.00  1.20           N  
ATOM    582  CA  VAL A  36       9.794  21.260  31.841  1.00  1.20           C  
ATOM    583  C   VAL A  36      11.312  21.075  31.832  1.00  1.20           C  
ATOM    584  O   VAL A  36      11.928  20.994  32.897  1.00  1.20           O  
ATOM    585  CB  VAL A  36       9.172  20.233  32.812  1.00  1.20           C  
ATOM    586  CG1 VAL A  36       7.674  20.465  32.939  1.00  1.20           C  
ATOM    587  CG2 VAL A  36       9.433  18.831  32.321  1.00  1.20           C  
ATOM    588  H   VAL A  36       9.307  20.233  30.031  1.00  1.20           H  
ATOM    589  HA  VAL A  36       9.573  22.263  32.206  1.00  1.20           H  
ATOM    590  HB  VAL A  36       9.617  20.365  33.798  1.00  1.20           H  
ATOM    591 1HG1 VAL A  36       7.252  19.744  33.641  1.00  1.20           H  
ATOM    592 2HG1 VAL A  36       7.494  21.477  33.303  1.00  1.20           H  
ATOM    593 3HG1 VAL A  36       7.205  20.336  31.970  1.00  1.20           H  
ATOM    594 1HG2 VAL A  36       9.000  18.124  33.010  1.00  1.20           H  
ATOM    595 2HG2 VAL A  36       8.984  18.710  31.351  1.00  1.20           H  
ATOM    596 3HG2 VAL A  36      10.508  18.659  32.251  1.00  1.20           H  
ATOM    597  N   CYS A  37      11.916  20.949  30.648  1.00  1.22           N  
ATOM    598  CA  CYS A  37      13.346  20.660  30.587  1.00  1.22           C  
ATOM    599  C   CYS A  37      13.945  20.974  29.210  1.00  1.22           C  
ATOM    600  O   CYS A  37      13.250  21.403  28.303  1.00  1.22           O  
ATOM    601  CB  CYS A  37      13.612  19.200  31.004  1.00  1.22           C  
ATOM    602  SG  CYS A  37      12.977  17.853  29.903  1.00  1.22           S  
ATOM    603  H   CYS A  37      11.392  21.065  29.779  1.00  1.22           H  
ATOM    604  HA  CYS A  37      13.845  21.296  31.316  1.00  1.22           H  
ATOM    605 1HB  CYS A  37      14.684  19.055  31.103  1.00  1.22           H  
ATOM    606 2HB  CYS A  37      13.191  19.025  31.994  1.00  1.22           H  
ATOM    607  N   SER A  38      15.255  20.802  29.057  1.00  1.21           N  
ATOM    608  CA  SER A  38      15.902  21.088  27.771  1.00  1.21           C  
ATOM    609  C   SER A  38      15.812  19.988  26.694  1.00  1.21           C  
ATOM    610  O   SER A  38      16.231  20.198  25.557  1.00  1.21           O  
ATOM    611  CB  SER A  38      17.356  21.412  28.014  1.00  1.21           C  
ATOM    612  OG  SER A  38      18.045  20.291  28.496  1.00  1.21           O  
ATOM    613  H   SER A  38      15.810  20.466  29.830  1.00  1.21           H  
ATOM    614  HA  SER A  38      15.424  21.979  27.361  1.00  1.21           H  
ATOM    615 1HB  SER A  38      17.810  21.748  27.082  1.00  1.21           H  
ATOM    616 2HB  SER A  38      17.434  22.228  28.729  1.00  1.21           H  
ATOM    617  HG  SER A  38      17.933  19.609  27.829  1.00  1.21           H  
ATOM    618  N   LYS A  39      15.329  18.806  27.054  1.00  1.18           N  
ATOM    619  CA  LYS A  39      15.292  17.678  26.117  1.00  1.18           C  
ATOM    620  C   LYS A  39      14.466  17.940  24.839  1.00  1.18           C  
ATOM    621  O   LYS A  39      13.327  18.417  24.894  1.00  1.18           O  
ATOM    622  CB  LYS A  39      14.786  16.430  26.838  1.00  1.18           C  
ATOM    623  CG  LYS A  39      14.748  15.174  25.990  1.00  1.18           C  
ATOM    624  CD  LYS A  39      16.109  14.611  25.703  1.00  1.18           C  
ATOM    625  CE  LYS A  39      15.979  13.327  24.897  1.00  1.18           C  
ATOM    626  NZ  LYS A  39      17.304  12.749  24.549  1.00  1.18           N  
ATOM    627  H   LYS A  39      14.975  18.689  27.993  1.00  1.18           H  
ATOM    628  HA  LYS A  39      16.315  17.479  25.798  1.00  1.18           H  
ATOM    629 1HB  LYS A  39      15.401  16.232  27.714  1.00  1.18           H  
ATOM    630 2HB  LYS A  39      13.773  16.605  27.187  1.00  1.18           H  
ATOM    631 1HG  LYS A  39      14.164  14.411  26.502  1.00  1.18           H  
ATOM    632 2HG  LYS A  39      14.281  15.388  25.037  1.00  1.18           H  
ATOM    633 1HD  LYS A  39      16.690  15.333  25.131  1.00  1.18           H  
ATOM    634 2HD  LYS A  39      16.627  14.401  26.637  1.00  1.18           H  
ATOM    635 1HE  LYS A  39      15.413  12.599  25.477  1.00  1.18           H  
ATOM    636 2HE  LYS A  39      15.431  13.544  23.974  1.00  1.18           H  
ATOM    637 1HZ  LYS A  39      17.170  11.906  24.013  1.00  1.18           H  
ATOM    638 2HZ  LYS A  39      17.824  13.419  23.999  1.00  1.18           H  
ATOM    639 3HZ  LYS A  39      17.815  12.536  25.393  1.00  1.18           H  
ATOM    640  N   ALA A  40      15.056  17.615  23.677  1.00  1.17           N  
ATOM    641  CA  ALA A  40      14.369  17.758  22.386  1.00  1.17           C  
ATOM    642  C   ALA A  40      14.063  16.378  21.798  1.00  1.17           C  
ATOM    643  O   ALA A  40      14.813  15.424  22.027  1.00  1.17           O  
ATOM    644  CB  ALA A  40      15.197  18.578  21.420  1.00  1.17           C  
ATOM    645  H   ALA A  40      15.998  17.257  23.693  1.00  1.17           H  
ATOM    646  HA  ALA A  40      13.427  18.267  22.556  1.00  1.17           H  
ATOM    647 1HB  ALA A  40      14.644  18.687  20.486  1.00  1.17           H  
ATOM    648 2HB  ALA A  40      15.383  19.561  21.847  1.00  1.17           H  
ATOM    649 3HB  ALA A  40      16.142  18.079  21.231  1.00  1.17           H  
ATOM    650  N   PHE A  41      12.971  16.291  21.028  1.00  1.17           N  
ATOM    651  CA  PHE A  41      12.511  15.037  20.439  1.00  1.17           C  
ATOM    652  C   PHE A  41      12.220  15.133  18.946  1.00  1.17           C  
ATOM    653  O   PHE A  41      11.834  16.183  18.421  1.00  1.17           O  
ATOM    654  CB  PHE A  41      11.212  14.636  21.116  1.00  1.17           C  
ATOM    655  CG  PHE A  41      11.344  14.608  22.527  1.00  1.17           C  
ATOM    656  CD1 PHE A  41      11.141  15.783  23.192  1.00  1.17           C  
ATOM    657  CD2 PHE A  41      11.677  13.486  23.223  1.00  1.17           C  
ATOM    658  CE1 PHE A  41      11.275  15.853  24.504  1.00  1.17           C  
ATOM    659  CE2 PHE A  41      11.800  13.560  24.568  1.00  1.17           C  
ATOM    660  CZ  PHE A  41      11.595  14.764  25.188  1.00  1.17           C  
ATOM    661  H   PHE A  41      12.421  17.129  20.885  1.00  1.17           H  
ATOM    662  HA  PHE A  41      13.275  14.275  20.600  1.00  1.17           H  
ATOM    663 1HB  PHE A  41      10.432  15.331  20.868  1.00  1.17           H  
ATOM    664 2HB  PHE A  41      10.893  13.650  20.776  1.00  1.17           H  
ATOM    665  HD1 PHE A  41      10.879  16.675  22.628  1.00  1.17           H  
ATOM    666  HD2 PHE A  41      11.845  12.551  22.697  1.00  1.17           H  
ATOM    667  HE1 PHE A  41      11.128  16.790  25.013  1.00  1.17           H  
ATOM    668  HE2 PHE A  41      12.070  12.681  25.152  1.00  1.17           H  
ATOM    669  HZ  PHE A  41      11.708  14.850  26.215  1.00  1.17           H  
ATOM    670  N   VAL A  42      12.332  13.995  18.273  1.00  1.18           N  
ATOM    671  CA  VAL A  42      11.970  13.896  16.862  1.00  1.18           C  
ATOM    672  C   VAL A  42      10.458  13.918  16.656  1.00  1.18           C  
ATOM    673  O   VAL A  42       9.949  14.537  15.719  1.00  1.18           O  
ATOM    674  CB  VAL A  42      12.554  12.624  16.234  1.00  1.18           C  
ATOM    675  CG1 VAL A  42      12.015  12.465  14.809  1.00  1.18           C  
ATOM    676  CG2 VAL A  42      14.071  12.741  16.194  1.00  1.18           C  
ATOM    677  H   VAL A  42      12.670  13.172  18.753  1.00  1.18           H  
ATOM    678  HA  VAL A  42      12.405  14.737  16.336  1.00  1.18           H  
ATOM    679  HB  VAL A  42      12.256  11.749  16.814  1.00  1.18           H  
ATOM    680 1HG1 VAL A  42      12.437  11.571  14.349  1.00  1.18           H  
ATOM    681 2HG1 VAL A  42      10.930  12.384  14.830  1.00  1.18           H  
ATOM    682 3HG1 VAL A  42      12.300  13.331  14.238  1.00  1.18           H  
ATOM    683 1HG2 VAL A  42      14.495  11.860  15.740  1.00  1.18           H  
ATOM    684 2HG2 VAL A  42      14.350  13.614  15.603  1.00  1.18           H  
ATOM    685 3HG2 VAL A  42      14.454  12.844  17.203  1.00  1.18           H  
ATOM    686  N   ASN A  43       9.753  13.187  17.510  1.00  1.20           N  
ATOM    687  CA  ASN A  43       8.308  13.050  17.421  1.00  1.20           C  
ATOM    688  C   ASN A  43       7.607  13.453  18.714  1.00  1.20           C  
ATOM    689  O   ASN A  43       8.093  13.177  19.820  1.00  1.20           O  
ATOM    690  CB  ASN A  43       7.922  11.639  17.052  1.00  1.20           C  
ATOM    691  CG  ASN A  43       6.491  11.551  16.581  1.00  1.20           C  
ATOM    692  OD1 ASN A  43       5.536  11.358  17.346  1.00  1.20           O  
ATOM    693  ND2 ASN A  43       6.326  11.711  15.299  1.00  1.20           N  
ATOM    694  H   ASN A  43      10.244  12.713  18.250  1.00  1.20           H  
ATOM    695  HA  ASN A  43       7.945  13.720  16.641  1.00  1.20           H  
ATOM    696 1HB  ASN A  43       8.579  11.279  16.258  1.00  1.20           H  
ATOM    697 2HB  ASN A  43       8.057  10.985  17.915  1.00  1.20           H  
ATOM    698 1HD2 ASN A  43       5.409  11.674  14.902  1.00  1.20           H  
ATOM    699 2HD2 ASN A  43       7.123  11.885  14.714  1.00  1.20           H  
ATOM    700  N   VAL A  44       6.417  14.025  18.560  1.00  1.21           N  
ATOM    701  CA  VAL A  44       5.576  14.418  19.682  1.00  1.21           C  
ATOM    702  C   VAL A  44       5.231  13.233  20.600  1.00  1.21           C  
ATOM    703  O   VAL A  44       4.962  13.419  21.791  1.00  1.21           O  
ATOM    704  CB  VAL A  44       4.283  15.071  19.165  1.00  1.21           C  
ATOM    705  CG1 VAL A  44       3.371  14.050  18.526  1.00  1.21           C  
ATOM    706  CG2 VAL A  44       3.616  15.783  20.313  1.00  1.21           C  
ATOM    707  H   VAL A  44       6.087  14.216  17.624  1.00  1.21           H  
ATOM    708  HA  VAL A  44       6.120  15.164  20.258  1.00  1.21           H  
ATOM    709  HB  VAL A  44       4.528  15.764  18.401  1.00  1.21           H  
ATOM    710 1HG1 VAL A  44       2.480  14.551  18.150  1.00  1.21           H  
ATOM    711 2HG1 VAL A  44       3.890  13.567  17.698  1.00  1.21           H  
ATOM    712 3HG1 VAL A  44       3.073  13.303  19.254  1.00  1.21           H  
ATOM    713 1HG2 VAL A  44       2.711  16.273  19.962  1.00  1.21           H  
ATOM    714 2HG2 VAL A  44       3.362  15.062  21.090  1.00  1.21           H  
ATOM    715 3HG2 VAL A  44       4.299  16.528  20.719  1.00  1.21           H  
ATOM    716  N   GLY A  45       5.231  12.009  20.061  1.00  1.21           N  
ATOM    717  CA  GLY A  45       4.965  10.830  20.862  1.00  1.21           C  
ATOM    718  C   GLY A  45       5.995  10.731  21.982  1.00  1.21           C  
ATOM    719  O   GLY A  45       5.636  10.645  23.159  1.00  1.21           O  
ATOM    720  H   GLY A  45       5.432  11.888  19.075  1.00  1.21           H  
ATOM    721 1HA  GLY A  45       3.961  10.887  21.280  1.00  1.21           H  
ATOM    722 2HA  GLY A  45       5.013   9.943  20.231  1.00  1.21           H  
ATOM    723  N   ASP A  46       7.280  10.752  21.610  1.00  1.19           N  
ATOM    724  CA  ASP A  46       8.364  10.662  22.584  1.00  1.19           C  
ATOM    725  C   ASP A  46       8.332  11.847  23.546  1.00  1.19           C  
ATOM    726  O   ASP A  46       8.596  11.697  24.746  1.00  1.19           O  
ATOM    727  CB  ASP A  46       9.707  10.515  21.876  1.00  1.19           C  
ATOM    728  CG  ASP A  46       9.905   9.100  21.240  1.00  1.19           C  
ATOM    729  OD1 ASP A  46       9.140   8.171  21.554  1.00  1.19           O  
ATOM    730  OD2 ASP A  46      10.817   8.964  20.458  1.00  1.19           O  
ATOM    731  H   ASP A  46       7.504  10.851  20.629  1.00  1.19           H  
ATOM    732  HA  ASP A  46       8.214   9.767  23.171  1.00  1.19           H  
ATOM    733 1HB  ASP A  46       9.789  11.275  21.096  1.00  1.19           H  
ATOM    734 2HB  ASP A  46      10.505  10.684  22.592  1.00  1.19           H  
ATOM    735  N   LEU A  47       7.944  13.019  23.043  1.00  1.17           N  
ATOM    736  CA  LEU A  47       7.793  14.164  23.933  1.00  1.17           C  
ATOM    737  C   LEU A  47       6.770  13.878  25.013  1.00  1.17           C  
ATOM    738  O   LEU A  47       7.034  14.075  26.205  1.00  1.17           O  
ATOM    739  CB  LEU A  47       7.356  15.416  23.175  1.00  1.17           C  
ATOM    740  CG  LEU A  47       6.965  16.590  24.066  1.00  1.17           C  
ATOM    741  CD1 LEU A  47       8.087  16.986  24.896  1.00  1.17           C  
ATOM    742  CD2 LEU A  47       6.522  17.759  23.217  1.00  1.17           C  
ATOM    743  H   LEU A  47       7.769  13.107  22.039  1.00  1.17           H  
ATOM    744  HA  LEU A  47       8.747  14.354  24.413  1.00  1.17           H  
ATOM    745 1HB  LEU A  47       8.162  15.731  22.517  1.00  1.17           H  
ATOM    746 2HB  LEU A  47       6.499  15.176  22.577  1.00  1.17           H  
ATOM    747  HG  LEU A  47       6.146  16.283  24.717  1.00  1.17           H  
ATOM    748 1HD1 LEU A  47       7.757  17.810  25.515  1.00  1.17           H  
ATOM    749 2HD1 LEU A  47       8.407  16.153  25.521  1.00  1.17           H  
ATOM    750 3HD1 LEU A  47       8.892  17.302  24.258  1.00  1.17           H  
ATOM    751 1HD2 LEU A  47       6.234  18.587  23.868  1.00  1.17           H  
ATOM    752 2HD2 LEU A  47       7.332  18.075  22.598  1.00  1.17           H  
ATOM    753 3HD2 LEU A  47       5.674  17.467  22.602  1.00  1.17           H  
ATOM    754  N   SER A  48       5.600  13.398  24.603  1.00  1.16           N  
ATOM    755  CA  SER A  48       4.534  13.130  25.545  1.00  1.16           C  
ATOM    756  C   SER A  48       4.966  12.093  26.579  1.00  1.16           C  
ATOM    757  O   SER A  48       4.724  12.272  27.773  1.00  1.16           O  
ATOM    758  CB  SER A  48       3.307  12.646  24.794  1.00  1.16           C  
ATOM    759  OG  SER A  48       2.804  13.653  23.953  1.00  1.16           O  
ATOM    760  H   SER A  48       5.438  13.244  23.607  1.00  1.16           H  
ATOM    761  HA  SER A  48       4.291  14.058  26.063  1.00  1.16           H  
ATOM    762 1HB  SER A  48       3.567  11.771  24.201  1.00  1.16           H  
ATOM    763 2HB  SER A  48       2.543  12.344  25.507  1.00  1.16           H  
ATOM    764  HG  SER A  48       3.471  13.752  23.242  1.00  1.16           H  
ATOM    765  N   LYS A  49       5.677  11.045  26.149  1.00  1.15           N  
ATOM    766  CA  LYS A  49       6.110  10.000  27.083  1.00  1.15           C  
ATOM    767  C   LYS A  49       7.019  10.598  28.155  1.00  1.15           C  
ATOM    768  O   LYS A  49       6.890  10.309  29.350  1.00  1.15           O  
ATOM    769  CB  LYS A  49       6.924   8.950  26.323  1.00  1.15           C  
ATOM    770  CG  LYS A  49       6.163   8.077  25.341  1.00  1.15           C  
ATOM    771  CD  LYS A  49       7.161   7.207  24.568  1.00  1.15           C  
ATOM    772  CE  LYS A  49       6.529   6.487  23.398  1.00  1.15           C  
ATOM    773  NZ  LYS A  49       7.578   5.860  22.524  1.00  1.15           N  
ATOM    774  H   LYS A  49       5.864  10.951  25.148  1.00  1.15           H  
ATOM    775  HA  LYS A  49       5.240   9.552  27.559  1.00  1.15           H  
ATOM    776 1HB  LYS A  49       7.711   9.451  25.762  1.00  1.15           H  
ATOM    777 2HB  LYS A  49       7.412   8.293  27.040  1.00  1.15           H  
ATOM    778 1HG  LYS A  49       5.461   7.439  25.878  1.00  1.15           H  
ATOM    779 2HG  LYS A  49       5.610   8.697  24.647  1.00  1.15           H  
ATOM    780 1HD  LYS A  49       7.980   7.815  24.200  1.00  1.15           H  
ATOM    781 2HD  LYS A  49       7.575   6.463  25.243  1.00  1.15           H  
ATOM    782 1HE  LYS A  49       5.863   5.711  23.768  1.00  1.15           H  
ATOM    783 2HE  LYS A  49       5.953   7.198  22.803  1.00  1.15           H  
ATOM    784 1HZ  LYS A  49       7.144   5.392  21.747  1.00  1.15           H  
ATOM    785 2HZ  LYS A  49       8.205   6.627  22.160  1.00  1.15           H  
ATOM    786 3HZ  LYS A  49       8.124   5.202  23.051  1.00  1.15           H  
ATOM    787  N   HIS A  50       7.916  11.474  27.712  1.00  1.15           N  
ATOM    788  CA  HIS A  50       8.897  12.120  28.565  1.00  1.15           C  
ATOM    789  C   HIS A  50       8.202  13.000  29.613  1.00  1.15           C  
ATOM    790  O   HIS A  50       8.542  12.967  30.803  1.00  1.15           O  
ATOM    791  CB  HIS A  50       9.856  12.912  27.683  1.00  1.15           C  
ATOM    792  CG  HIS A  50      11.052  13.422  28.351  1.00  1.15           C  
ATOM    793  ND1 HIS A  50      12.111  12.608  28.709  1.00  1.15           N  
ATOM    794  CD2 HIS A  50      11.393  14.654  28.705  1.00  1.15           C  
ATOM    795  CE1 HIS A  50      13.050  13.344  29.261  1.00  1.15           C  
ATOM    796  NE2 HIS A  50      12.642  14.584  29.268  1.00  1.15           N  
ATOM    797  H   HIS A  50       7.955  11.674  26.710  1.00  1.15           H  
ATOM    798  HA  HIS A  50       9.473  11.364  29.094  1.00  1.15           H  
ATOM    799 1HB  HIS A  50      10.169  12.286  26.850  1.00  1.15           H  
ATOM    800 2HB  HIS A  50       9.328  13.763  27.255  1.00  1.15           H  
ATOM    801  HD2 HIS A  50      10.782  15.528  28.556  1.00  1.15           H  
ATOM    802  HE1 HIS A  50      14.002  12.986  29.646  1.00  1.15           H  
ATOM    803  HE2 HIS A  50      13.159  15.376  29.635  1.00  1.15           H  
ATOM    804  N   ILE A  51       7.232  13.802  29.172  1.00  1.16           N  
ATOM    805  CA  ILE A  51       6.498  14.680  30.078  1.00  1.16           C  
ATOM    806  C   ILE A  51       5.689  13.870  31.093  1.00  1.16           C  
ATOM    807  O   ILE A  51       5.619  14.229  32.272  1.00  1.16           O  
ATOM    808  CB  ILE A  51       5.616  15.668  29.317  1.00  1.16           C  
ATOM    809  CG1 ILE A  51       6.519  16.595  28.479  1.00  1.16           C  
ATOM    810  CG2 ILE A  51       4.777  16.473  30.304  1.00  1.16           C  
ATOM    811  CD1 ILE A  51       7.509  17.377  29.316  1.00  1.16           C  
ATOM    812  H   ILE A  51       7.004  13.800  28.174  1.00  1.16           H  
ATOM    813  HA  ILE A  51       7.225  15.270  30.633  1.00  1.16           H  
ATOM    814  HB  ILE A  51       4.966  15.118  28.628  1.00  1.16           H  
ATOM    815 1HG1 ILE A  51       7.076  15.995  27.769  1.00  1.16           H  
ATOM    816 2HG1 ILE A  51       5.896  17.297  27.924  1.00  1.16           H  
ATOM    817 1HG2 ILE A  51       4.150  17.177  29.760  1.00  1.16           H  
ATOM    818 2HG2 ILE A  51       4.147  15.795  30.882  1.00  1.16           H  
ATOM    819 3HG2 ILE A  51       5.436  17.021  30.979  1.00  1.16           H  
ATOM    820 1HD1 ILE A  51       8.102  17.988  28.677  1.00  1.16           H  
ATOM    821 2HD1 ILE A  51       6.971  18.008  30.028  1.00  1.16           H  
ATOM    822 3HD1 ILE A  51       8.158  16.686  29.859  1.00  1.16           H  
ATOM    823  N   ILE A  52       5.090  12.763  30.659  1.00  1.17           N  
ATOM    824  CA  ILE A  52       4.356  11.892  31.574  1.00  1.17           C  
ATOM    825  C   ILE A  52       5.301  11.433  32.686  1.00  1.17           C  
ATOM    826  O   ILE A  52       4.968  11.488  33.875  1.00  1.17           O  
ATOM    827  CB  ILE A  52       3.749  10.701  30.792  1.00  1.17           C  
ATOM    828  CG1 ILE A  52       2.617  11.224  29.893  1.00  1.17           C  
ATOM    829  CG2 ILE A  52       3.272   9.567  31.684  1.00  1.17           C  
ATOM    830  CD1 ILE A  52       2.153  10.233  28.860  1.00  1.17           C  
ATOM    831  H   ILE A  52       5.140  12.514  29.669  1.00  1.17           H  
ATOM    832  HA  ILE A  52       3.540  12.461  32.022  1.00  1.17           H  
ATOM    833  HB  ILE A  52       4.516  10.308  30.135  1.00  1.17           H  
ATOM    834 1HG1 ILE A  52       1.762  11.481  30.530  1.00  1.17           H  
ATOM    835 2HG1 ILE A  52       2.949  12.127  29.396  1.00  1.17           H  
ATOM    836 1HG2 ILE A  52       2.886   8.752  31.071  1.00  1.17           H  
ATOM    837 2HG2 ILE A  52       4.100   9.197  32.287  1.00  1.17           H  
ATOM    838 3HG2 ILE A  52       2.495   9.920  32.325  1.00  1.17           H  
ATOM    839 1HD1 ILE A  52       1.348  10.672  28.273  1.00  1.17           H  
ATOM    840 2HD1 ILE A  52       2.982   9.981  28.206  1.00  1.17           H  
ATOM    841 3HD1 ILE A  52       1.795   9.335  29.355  1.00  1.17           H  
ATOM    842  N   ILE A  53       6.528  11.053  32.323  1.00  1.17           N  
ATOM    843  CA  ILE A  53       7.485  10.663  33.348  1.00  1.17           C  
ATOM    844  C   ILE A  53       7.824  11.820  34.311  1.00  1.17           C  
ATOM    845  O   ILE A  53       7.713  11.668  35.531  1.00  1.17           O  
ATOM    846  CB  ILE A  53       8.777  10.141  32.694  1.00  1.17           C  
ATOM    847  CG1 ILE A  53       8.472   8.817  31.978  1.00  1.17           C  
ATOM    848  CG2 ILE A  53       9.872   9.973  33.731  1.00  1.17           C  
ATOM    849  CD1 ILE A  53       9.570   8.357  31.050  1.00  1.17           C  
ATOM    850  H   ILE A  53       6.778  11.004  31.332  1.00  1.17           H  
ATOM    851  HA  ILE A  53       7.045   9.855  33.929  1.00  1.17           H  
ATOM    852  HB  ILE A  53       9.111  10.846  31.940  1.00  1.17           H  
ATOM    853 1HG1 ILE A  53       8.305   8.047  32.728  1.00  1.17           H  
ATOM    854 2HG1 ILE A  53       7.557   8.938  31.397  1.00  1.17           H  
ATOM    855 1HG2 ILE A  53      10.776   9.610  33.247  1.00  1.17           H  
ATOM    856 2HG2 ILE A  53      10.077  10.933  34.203  1.00  1.17           H  
ATOM    857 3HG2 ILE A  53       9.550   9.258  34.486  1.00  1.17           H  
ATOM    858 1HD1 ILE A  53       9.283   7.420  30.579  1.00  1.17           H  
ATOM    859 2HD1 ILE A  53       9.729   9.115  30.281  1.00  1.17           H  
ATOM    860 3HD1 ILE A  53      10.487   8.213  31.615  1.00  1.17           H  
ATOM    861  N   HIS A  54       8.127  13.009  33.778  1.00  1.15           N  
ATOM    862  CA  HIS A  54       8.512  14.141  34.638  1.00  1.15           C  
ATOM    863  C   HIS A  54       7.413  14.667  35.533  1.00  1.15           C  
ATOM    864  O   HIS A  54       7.681  15.138  36.641  1.00  1.15           O  
ATOM    865  CB  HIS A  54       9.013  15.336  33.830  1.00  1.15           C  
ATOM    866  CG  HIS A  54      10.384  15.211  33.329  1.00  1.15           C  
ATOM    867  ND1 HIS A  54      11.480  15.271  34.164  1.00  1.15           N  
ATOM    868  CD2 HIS A  54      10.859  15.048  32.100  1.00  1.15           C  
ATOM    869  CE1 HIS A  54      12.576  15.144  33.455  1.00  1.15           C  
ATOM    870  NE2 HIS A  54      12.241  15.001  32.199  1.00  1.15           N  
ATOM    871  H   HIS A  54       8.156  13.100  32.761  1.00  1.15           H  
ATOM    872  HA  HIS A  54       9.325  13.820  35.287  1.00  1.15           H  
ATOM    873 1HB  HIS A  54       8.348  15.490  32.973  1.00  1.15           H  
ATOM    874 2HB  HIS A  54       8.957  16.227  34.450  1.00  1.15           H  
ATOM    875  HD1 HIS A  54      11.460  15.402  35.156  1.00  1.15           H  
ATOM    876  HD2 HIS A  54      10.355  14.958  31.151  1.00  1.15           H  
ATOM    877  HE1 HIS A  54      13.553  15.165  33.935  1.00  1.15           H  
ATOM    878  N   THR A  55       6.180  14.585  35.077  1.00  1.11           N  
ATOM    879  CA  THR A  55       5.070  15.096  35.848  1.00  1.11           C  
ATOM    880  C   THR A  55       4.487  14.053  36.810  1.00  1.11           C  
ATOM    881  O   THR A  55       3.527  14.342  37.527  1.00  1.11           O  
ATOM    882  CB  THR A  55       4.004  15.678  34.902  1.00  1.11           C  
ATOM    883  OG1 THR A  55       3.546  14.671  34.000  1.00  1.11           O  
ATOM    884  CG2 THR A  55       4.619  16.837  34.093  1.00  1.11           C  
ATOM    885  H   THR A  55       6.006  14.202  34.146  1.00  1.11           H  
ATOM    886  HA  THR A  55       5.438  15.922  36.454  1.00  1.11           H  
ATOM    887  HB  THR A  55       3.161  16.043  35.485  1.00  1.11           H  
ATOM    888  HG1 THR A  55       4.297  14.393  33.427  1.00  1.11           H  
ATOM    889 1HG2 THR A  55       3.867  17.251  33.423  1.00  1.11           H  
ATOM    890 2HG2 THR A  55       4.967  17.612  34.774  1.00  1.11           H  
ATOM    891 3HG2 THR A  55       5.460  16.468  33.508  1.00  1.11           H  
ATOM    892  N   GLY A  56       5.052  12.834  36.826  1.00  1.07           N  
ATOM    893  CA  GLY A  56       4.593  11.782  37.728  1.00  1.07           C  
ATOM    894  C   GLY A  56       3.288  11.107  37.308  1.00  1.07           C  
ATOM    895  O   GLY A  56       2.603  10.512  38.144  1.00  1.07           O  
ATOM    896  H   GLY A  56       5.852  12.624  36.226  1.00  1.07           H  
ATOM    897 1HA  GLY A  56       5.376  11.026  37.797  1.00  1.07           H  
ATOM    898 2HA  GLY A  56       4.478  12.200  38.726  1.00  1.07           H  
ATOM    899  N   GLU A  57       2.912  11.232  36.041  1.00  1.02           N  
ATOM    900  CA  GLU A  57       1.662  10.654  35.574  1.00  1.02           C  
ATOM    901  C   GLU A  57       1.875   9.196  35.193  1.00  1.02           C  
ATOM    902  O   GLU A  57       2.924   8.834  34.662  1.00  1.02           O  
ATOM    903  CB  GLU A  57       1.076  11.477  34.420  1.00  1.02           C  
ATOM    904  CG  GLU A  57      -0.271  10.976  33.892  1.00  1.02           C  
ATOM    905  CD  GLU A  57      -0.825  11.814  32.764  1.00  1.02           C  
ATOM    906  OE1 GLU A  57      -0.206  12.785  32.403  1.00  1.02           O  
ATOM    907  OE2 GLU A  57      -1.874  11.479  32.266  1.00  1.02           O  
ATOM    908  H   GLU A  57       3.530  11.690  35.370  1.00  1.02           H  
ATOM    909  HA  GLU A  57       0.945  10.681  36.393  1.00  1.02           H  
ATOM    910 1HB  GLU A  57       0.919  12.498  34.768  1.00  1.02           H  
ATOM    911 2HB  GLU A  57       1.782  11.537  33.610  1.00  1.02           H  
ATOM    912 1HG  GLU A  57      -0.153   9.970  33.540  1.00  1.02           H  
ATOM    913 2HG  GLU A  57      -0.986  10.958  34.711  1.00  1.02           H  
ATOM    914  N   LYS A  58       0.921   8.348  35.558  1.00  1.00           N  
ATOM    915  CA  LYS A  58       1.000   6.923  35.262  1.00  1.00           C  
ATOM    916  C   LYS A  58      -0.318   6.396  34.672  1.00  1.00           C  
ATOM    917  O   LYS A  58      -1.106   5.802  35.406  1.00  1.00           O  
ATOM    918  CB  LYS A  58       1.356   6.172  36.543  1.00  1.00           C  
ATOM    919  CG  LYS A  58       2.725   6.542  37.116  1.00  1.00           C  
ATOM    920  CD  LYS A  58       3.056   5.769  38.370  1.00  1.00           C  
ATOM    921  CE  LYS A  58       4.406   6.196  38.921  1.00  1.00           C  
ATOM    922  NZ  LYS A  58       4.761   5.457  40.160  1.00  1.00           N  
ATOM    923  H   LYS A  58       0.103   8.711  36.024  1.00  1.00           H  
ATOM    924  HA  LYS A  58       1.800   6.755  34.550  1.00  1.00           H  
ATOM    925 1HB  LYS A  58       0.607   6.378  37.307  1.00  1.00           H  
ATOM    926 2HB  LYS A  58       1.342   5.119  36.354  1.00  1.00           H  
ATOM    927 1HG  LYS A  58       3.491   6.350  36.361  1.00  1.00           H  
ATOM    928 2HG  LYS A  58       2.747   7.601  37.365  1.00  1.00           H  
ATOM    929 1HD  LYS A  58       2.287   5.941  39.123  1.00  1.00           H  
ATOM    930 2HD  LYS A  58       3.091   4.707  38.145  1.00  1.00           H  
ATOM    931 1HE  LYS A  58       5.170   6.014  38.168  1.00  1.00           H  
ATOM    932 2HE  LYS A  58       4.376   7.265  39.143  1.00  1.00           H  
ATOM    933 1HZ  LYS A  58       5.661   5.769  40.494  1.00  1.00           H  
ATOM    934 2HZ  LYS A  58       4.062   5.629  40.866  1.00  1.00           H  
ATOM    935 3HZ  LYS A  58       4.802   4.468  39.962  1.00  1.00           H  
ATOM    936  N   PRO A  59      -0.603   6.636  33.370  1.00  1.01           N  
ATOM    937  CA  PRO A  59      -1.847   6.343  32.665  1.00  1.01           C  
ATOM    938  C   PRO A  59      -2.283   4.871  32.612  1.00  1.01           C  
ATOM    939  O   PRO A  59      -3.451   4.600  32.324  1.00  1.01           O  
ATOM    940  CB  PRO A  59      -1.554   6.819  31.238  1.00  1.01           C  
ATOM    941  CG  PRO A  59      -0.428   7.791  31.365  1.00  1.01           C  
ATOM    942  CD  PRO A  59       0.418   7.234  32.473  1.00  1.01           C  
ATOM    943  HA  PRO A  59      -2.648   6.955  33.108  1.00  1.01           H  
ATOM    944 1HB  PRO A  59      -1.322   5.973  30.617  1.00  1.01           H  
ATOM    945 2HB  PRO A  59      -2.454   7.281  30.811  1.00  1.01           H  
ATOM    946 1HG  PRO A  59       0.122   7.852  30.416  1.00  1.01           H  
ATOM    947 2HG  PRO A  59      -0.813   8.802  31.574  1.00  1.01           H  
ATOM    948 1HD  PRO A  59       1.078   6.454  32.076  1.00  1.01           H  
ATOM    949 2HD  PRO A  59       0.964   8.040  32.914  1.00  1.01           H  
ATOM    950  N   TYR A  60      -1.368   3.918  32.841  1.00  1.09           N  
ATOM    951  CA  TYR A  60      -1.758   2.514  32.706  1.00  1.09           C  
ATOM    952  C   TYR A  60      -1.658   1.776  34.043  1.00  1.09           C  
ATOM    953  O   TYR A  60      -0.847   2.131  34.890  1.00  1.09           O  
ATOM    954  CB  TYR A  60      -0.860   1.880  31.651  1.00  1.09           C  
ATOM    955  CG  TYR A  60      -0.907   2.630  30.369  1.00  1.09           C  
ATOM    956  CD1 TYR A  60       0.076   3.574  30.119  1.00  1.09           C  
ATOM    957  CD2 TYR A  60      -1.930   2.435  29.469  1.00  1.09           C  
ATOM    958  CE1 TYR A  60       0.043   4.317  28.958  1.00  1.09           C  
ATOM    959  CE2 TYR A  60      -1.972   3.183  28.307  1.00  1.09           C  
ATOM    960  CZ  TYR A  60      -0.989   4.122  28.051  1.00  1.09           C  
ATOM    961  OH  TYR A  60      -1.032   4.867  26.894  1.00  1.09           O  
ATOM    962  H   TYR A  60      -0.405   4.148  33.089  1.00  1.09           H  
ATOM    963  HA  TYR A  60      -2.794   2.460  32.375  1.00  1.09           H  
ATOM    964 1HB  TYR A  60       0.166   1.847  31.997  1.00  1.09           H  
ATOM    965 2HB  TYR A  60      -1.184   0.882  31.455  1.00  1.09           H  
ATOM    966  HD1 TYR A  60       0.876   3.732  30.847  1.00  1.09           H  
ATOM    967  HD2 TYR A  60      -2.707   1.699  29.676  1.00  1.09           H  
ATOM    968  HE1 TYR A  60       0.816   5.062  28.765  1.00  1.09           H  
ATOM    969  HE2 TYR A  60      -2.781   3.034  27.594  1.00  1.09           H  
ATOM    970  HH  TYR A  60      -1.813   4.627  26.387  1.00  1.09           H  
ATOM    971  N   LEU A  61      -2.461   0.729  34.246  1.00  1.22           N  
ATOM    972  CA  LEU A  61      -2.398  -0.002  35.521  1.00  1.22           C  
ATOM    973  C   LEU A  61      -2.580  -1.524  35.431  1.00  1.22           C  
ATOM    974  O   LEU A  61      -3.413  -2.023  34.670  1.00  1.22           O  
ATOM    975  CB  LEU A  61      -3.417   0.625  36.492  1.00  1.22           C  
ATOM    976  CG  LEU A  61      -3.537  -0.008  37.882  1.00  1.22           C  
ATOM    977  CD1 LEU A  61      -3.827   1.065  38.908  1.00  1.22           C  
ATOM    978  CD2 LEU A  61      -4.678  -1.017  37.852  1.00  1.22           C  
ATOM    979  H   LEU A  61      -3.121   0.447  33.533  1.00  1.22           H  
ATOM    980  HA  LEU A  61      -1.410   0.165  35.941  1.00  1.22           H  
ATOM    981 1HB  LEU A  61      -3.145   1.671  36.642  1.00  1.22           H  
ATOM    982 2HB  LEU A  61      -4.402   0.591  36.032  1.00  1.22           H  
ATOM    983  HG  LEU A  61      -2.607  -0.501  38.152  1.00  1.22           H  
ATOM    984 1HD1 LEU A  61      -3.918   0.609  39.893  1.00  1.22           H  
ATOM    985 2HD1 LEU A  61      -3.005   1.782  38.919  1.00  1.22           H  
ATOM    986 3HD1 LEU A  61      -4.754   1.573  38.654  1.00  1.22           H  
ATOM    987 1HD2 LEU A  61      -4.785  -1.481  38.825  1.00  1.22           H  
ATOM    988 2HD2 LEU A  61      -5.603  -0.508  37.590  1.00  1.22           H  
ATOM    989 3HD2 LEU A  61      -4.469  -1.773  37.113  1.00  1.22           H  
ATOM    990  N   CYS A  62      -1.778  -2.254  36.219  1.00  1.41           N  
ATOM    991  CA  CYS A  62      -1.855  -3.713  36.334  1.00  1.41           C  
ATOM    992  C   CYS A  62      -3.036  -4.140  37.193  1.00  1.41           C  
ATOM    993  O   CYS A  62      -3.082  -3.849  38.390  1.00  1.41           O  
ATOM    994  CB  CYS A  62      -0.576  -4.279  36.950  1.00  1.41           C  
ATOM    995  SG  CYS A  62      -0.602  -6.075  37.238  1.00  1.41           S  
ATOM    996  H   CYS A  62      -1.108  -1.746  36.803  1.00  1.41           H  
ATOM    997  HA  CYS A  62      -1.977  -4.130  35.333  1.00  1.41           H  
ATOM    998 1HB  CYS A  62       0.256  -4.077  36.281  1.00  1.41           H  
ATOM    999 2HB  CYS A  62      -0.366  -3.776  37.895  1.00  1.41           H  
ATOM   1000  HG  CYS A  62       0.691  -6.190  37.544  1.00  1.41           H  
ATOM   1001  N   ASP A  63      -3.946  -4.922  36.621  1.00  1.61           N  
ATOM   1002  CA  ASP A  63      -5.163  -5.324  37.331  1.00  1.61           C  
ATOM   1003  C   ASP A  63      -4.998  -6.471  38.337  1.00  1.61           C  
ATOM   1004  O   ASP A  63      -5.966  -6.895  38.968  1.00  1.61           O  
ATOM   1005  CB  ASP A  63      -6.254  -5.667  36.308  1.00  1.61           C  
ATOM   1006  CG  ASP A  63      -5.904  -6.855  35.378  1.00  1.61           C  
ATOM   1007  OD1 ASP A  63      -4.855  -7.438  35.536  1.00  1.61           O  
ATOM   1008  OD2 ASP A  63      -6.699  -7.149  34.513  1.00  1.61           O  
ATOM   1009  H   ASP A  63      -3.834  -5.175  35.648  1.00  1.61           H  
ATOM   1010  HA  ASP A  63      -5.510  -4.454  37.891  1.00  1.61           H  
ATOM   1011 1HB  ASP A  63      -7.176  -5.907  36.837  1.00  1.61           H  
ATOM   1012 2HB  ASP A  63      -6.455  -4.792  35.689  1.00  1.61           H  
ATOM   1013  N   LYS A  64      -3.769  -6.932  38.512  1.00  1.78           N  
ATOM   1014  CA  LYS A  64      -3.441  -7.977  39.469  1.00  1.78           C  
ATOM   1015  C   LYS A  64      -2.779  -7.380  40.707  1.00  1.78           C  
ATOM   1016  O   LYS A  64      -2.938  -7.885  41.818  1.00  1.78           O  
ATOM   1017  CB  LYS A  64      -2.515  -9.017  38.840  1.00  1.78           C  
ATOM   1018  CG  LYS A  64      -2.158 -10.199  39.732  1.00  1.78           C  
ATOM   1019  CD  LYS A  64      -3.361 -11.091  39.992  1.00  1.78           C  
ATOM   1020  CE  LYS A  64      -2.961 -12.340  40.767  1.00  1.78           C  
ATOM   1021  NZ  LYS A  64      -4.134 -13.220  41.055  1.00  1.78           N  
ATOM   1022  H   LYS A  64      -3.045  -6.545  37.927  1.00  1.78           H  
ATOM   1023  HA  LYS A  64      -4.362  -8.469  39.782  1.00  1.78           H  
ATOM   1024 1HB  LYS A  64      -2.981  -9.406  37.936  1.00  1.78           H  
ATOM   1025 2HB  LYS A  64      -1.585  -8.546  38.551  1.00  1.78           H  
ATOM   1026 1HG  LYS A  64      -1.405 -10.802  39.244  1.00  1.78           H  
ATOM   1027 2HG  LYS A  64      -1.756  -9.834  40.677  1.00  1.78           H  
ATOM   1028 1HD  LYS A  64      -4.112 -10.540  40.558  1.00  1.78           H  
ATOM   1029 2HD  LYS A  64      -3.796 -11.392  39.036  1.00  1.78           H  
ATOM   1030 1HE  LYS A  64      -2.232 -12.901  40.180  1.00  1.78           H  
ATOM   1031 2HE  LYS A  64      -2.502 -12.044  41.710  1.00  1.78           H  
ATOM   1032 1HZ  LYS A  64      -3.828 -14.035  41.566  1.00  1.78           H  
ATOM   1033 2HZ  LYS A  64      -4.811 -12.711  41.606  1.00  1.78           H  
ATOM   1034 3HZ  LYS A  64      -4.557 -13.507  40.183  1.00  1.78           H  
ATOM   1035  N   CYS A  65      -1.983  -6.333  40.498  1.00  1.86           N  
ATOM   1036  CA  CYS A  65      -1.191  -5.747  41.573  1.00  1.86           C  
ATOM   1037  C   CYS A  65      -1.586  -4.316  41.960  1.00  1.86           C  
ATOM   1038  O   CYS A  65      -1.277  -3.870  43.063  1.00  1.86           O  
ATOM   1039  CB  CYS A  65       0.275  -5.766  41.175  1.00  1.86           C  
ATOM   1040  SG  CYS A  65       0.879  -7.428  40.818  1.00  1.86           S  
ATOM   1041  H   CYS A  65      -1.923  -5.949  39.568  1.00  1.86           H  
ATOM   1042  HA  CYS A  65      -1.308  -6.375  42.455  1.00  1.86           H  
ATOM   1043 1HB  CYS A  65       0.422  -5.149  40.291  1.00  1.86           H  
ATOM   1044 2HB  CYS A  65       0.879  -5.348  41.980  1.00  1.86           H  
ATOM   1045  HG  CYS A  65       0.559  -7.948  42.002  1.00  1.86           H  
ATOM   1046  N   GLY A  66      -2.213  -3.572  41.044  1.00  1.84           N  
ATOM   1047  CA  GLY A  66      -2.546  -2.167  41.277  1.00  1.84           C  
ATOM   1048  C   GLY A  66      -1.404  -1.208  40.928  1.00  1.84           C  
ATOM   1049  O   GLY A  66      -1.500  -0.001  41.158  1.00  1.84           O  
ATOM   1050  H   GLY A  66      -2.479  -3.953  40.142  1.00  1.84           H  
ATOM   1051 1HA  GLY A  66      -3.419  -1.914  40.679  1.00  1.84           H  
ATOM   1052 2HA  GLY A  66      -2.831  -2.031  42.319  1.00  1.84           H  
ATOM   1053  N   ARG A  67      -0.305  -1.744  40.407  1.00  1.73           N  
ATOM   1054  CA  ARG A  67       0.842  -0.918  40.053  1.00  1.73           C  
ATOM   1055  C   ARG A  67       0.527  -0.039  38.847  1.00  1.73           C  
ATOM   1056  O   ARG A  67      -0.012  -0.518  37.844  1.00  1.73           O  
ATOM   1057  CB  ARG A  67       2.065  -1.782  39.751  1.00  1.73           C  
ATOM   1058  CG  ARG A  67       3.353  -0.993  39.472  1.00  1.73           C  
ATOM   1059  CD  ARG A  67       4.542  -1.877  39.229  1.00  1.73           C  
ATOM   1060  NE  ARG A  67       5.730  -1.094  38.923  1.00  1.73           N  
ATOM   1061  CZ  ARG A  67       6.916  -1.576  38.474  1.00  1.73           C  
ATOM   1062  NH1 ARG A  67       7.111  -2.866  38.240  1.00  1.73           N  
ATOM   1063  NH2 ARG A  67       7.908  -0.728  38.257  1.00  1.73           N  
ATOM   1064  H   ARG A  67      -0.277  -2.738  40.257  1.00  1.73           H  
ATOM   1065  HA  ARG A  67       1.078  -0.274  40.902  1.00  1.73           H  
ATOM   1066 1HB  ARG A  67       2.258  -2.453  40.588  1.00  1.73           H  
ATOM   1067 2HB  ARG A  67       1.865  -2.402  38.877  1.00  1.73           H  
ATOM   1068 1HG  ARG A  67       3.212  -0.378  38.580  1.00  1.73           H  
ATOM   1069 2HG  ARG A  67       3.571  -0.347  40.319  1.00  1.73           H  
ATOM   1070 1HD  ARG A  67       4.744  -2.471  40.118  1.00  1.73           H  
ATOM   1071 2HD  ARG A  67       4.348  -2.532  38.401  1.00  1.73           H  
ATOM   1072  HE  ARG A  67       5.665  -0.096  39.069  1.00  1.73           H  
ATOM   1073 1HH1 ARG A  67       6.368  -3.562  38.373  1.00  1.73           H  
ATOM   1074 2HH1 ARG A  67       8.009  -3.180  37.905  1.00  1.73           H  
ATOM   1075 1HH2 ARG A  67       7.774   0.260  38.428  1.00  1.73           H  
ATOM   1076 2HH2 ARG A  67       8.798  -1.066  37.922  1.00  1.73           H  
ATOM   1077  N   GLY A  68       0.847   1.254  38.954  1.00  1.60           N  
ATOM   1078  CA  GLY A  68       0.639   2.178  37.840  1.00  1.60           C  
ATOM   1079  C   GLY A  68       1.898   2.284  36.985  1.00  1.60           C  
ATOM   1080  O   GLY A  68       3.010   2.146  37.506  1.00  1.60           O  
ATOM   1081  H   GLY A  68       1.249   1.594  39.815  1.00  1.60           H  
ATOM   1082 1HA  GLY A  68      -0.194   1.836  37.232  1.00  1.60           H  
ATOM   1083 2HA  GLY A  68       0.369   3.161  38.223  1.00  1.60           H  
ATOM   1084  N   PHE A  69       1.723   2.577  35.693  1.00  1.48           N  
ATOM   1085  CA  PHE A  69       2.842   2.716  34.773  1.00  1.48           C  
ATOM   1086  C   PHE A  69       2.748   3.954  33.892  1.00  1.48           C  
ATOM   1087  O   PHE A  69       1.670   4.373  33.457  1.00  1.48           O  
ATOM   1088  CB  PHE A  69       2.895   1.511  33.850  1.00  1.48           C  
ATOM   1089  CG  PHE A  69       2.952   0.263  34.575  1.00  1.48           C  
ATOM   1090  CD1 PHE A  69       1.770  -0.341  34.913  1.00  1.48           C  
ATOM   1091  CD2 PHE A  69       4.133  -0.315  34.955  1.00  1.48           C  
ATOM   1092  CE1 PHE A  69       1.756  -1.485  35.605  1.00  1.48           C  
ATOM   1093  CE2 PHE A  69       4.116  -1.479  35.659  1.00  1.48           C  
ATOM   1094  CZ  PHE A  69       2.907  -2.057  35.982  1.00  1.48           C  
ATOM   1095  H   PHE A  69       0.776   2.662  35.347  1.00  1.48           H  
ATOM   1096  HA  PHE A  69       3.764   2.774  35.353  1.00  1.48           H  
ATOM   1097 1HB  PHE A  69       2.021   1.496  33.217  1.00  1.48           H  
ATOM   1098 2HB  PHE A  69       3.768   1.573  33.201  1.00  1.48           H  
ATOM   1099  HD1 PHE A  69       0.834   0.125  34.617  1.00  1.48           H  
ATOM   1100  HD2 PHE A  69       5.073   0.163  34.698  1.00  1.48           H  
ATOM   1101  HE1 PHE A  69       0.821  -1.934  35.861  1.00  1.48           H  
ATOM   1102  HE2 PHE A  69       5.048  -1.943  35.966  1.00  1.48           H  
ATOM   1103  HZ  PHE A  69       2.871  -2.962  36.539  1.00  1.48           H  
ATOM   1104  N   ASN A  70       3.917   4.469  33.535  1.00  1.38           N  
ATOM   1105  CA  ASN A  70       4.063   5.582  32.601  1.00  1.38           C  
ATOM   1106  C   ASN A  70       3.806   5.177  31.145  1.00  1.38           C  
ATOM   1107  O   ASN A  70       3.545   6.022  30.289  1.00  1.38           O  
ATOM   1108  CB  ASN A  70       5.454   6.144  32.750  1.00  1.38           C  
ATOM   1109  CG  ASN A  70       6.508   5.083  32.444  1.00  1.38           C  
ATOM   1110  OD1 ASN A  70       6.517   4.008  33.084  1.00  1.38           O  
ATOM   1111  ND2 ASN A  70       7.384   5.365  31.515  1.00  1.38           N  
ATOM   1112  H   ASN A  70       4.754   4.080  33.945  1.00  1.38           H  
ATOM   1113  HA  ASN A  70       3.343   6.355  32.863  1.00  1.38           H  
ATOM   1114 1HB  ASN A  70       5.586   6.986  32.065  1.00  1.38           H  
ATOM   1115 2HB  ASN A  70       5.597   6.520  33.765  1.00  1.38           H  
ATOM   1116 1HD2 ASN A  70       8.109   4.714  31.299  1.00  1.38           H  
ATOM   1117 2HD2 ASN A  70       7.339   6.243  31.037  1.00  1.38           H  
ATOM   1118  N   ARG A  71       3.890   3.876  30.867  1.00  1.30           N  
ATOM   1119  CA  ARG A  71       3.688   3.370  29.516  1.00  1.30           C  
ATOM   1120  C   ARG A  71       3.249   1.906  29.497  1.00  1.30           C  
ATOM   1121  O   ARG A  71       3.541   1.121  30.411  1.00  1.30           O  
ATOM   1122  CB  ARG A  71       4.949   3.533  28.674  1.00  1.30           C  
ATOM   1123  CG  ARG A  71       6.121   2.703  29.109  1.00  1.30           C  
ATOM   1124  CD  ARG A  71       7.347   2.939  28.281  1.00  1.30           C  
ATOM   1125  NE  ARG A  71       8.434   2.077  28.719  1.00  1.30           N  
ATOM   1126  CZ  ARG A  71       9.693   2.084  28.258  1.00  1.30           C  
ATOM   1127  NH1 ARG A  71      10.065   2.915  27.307  1.00  1.30           N  
ATOM   1128  NH2 ARG A  71      10.555   1.237  28.792  1.00  1.30           N  
ATOM   1129  H   ARG A  71       4.102   3.235  31.615  1.00  1.30           H  
ATOM   1130  HA  ARG A  71       2.907   3.963  29.046  1.00  1.30           H  
ATOM   1131 1HB  ARG A  71       4.731   3.273  27.641  1.00  1.30           H  
ATOM   1132 2HB  ARG A  71       5.263   4.579  28.688  1.00  1.30           H  
ATOM   1133 1HG  ARG A  71       6.353   2.922  30.148  1.00  1.30           H  
ATOM   1134 2HG  ARG A  71       5.860   1.667  29.011  1.00  1.30           H  
ATOM   1135 1HD  ARG A  71       7.133   2.717  27.236  1.00  1.30           H  
ATOM   1136 2HD  ARG A  71       7.666   3.976  28.381  1.00  1.30           H  
ATOM   1137  HE  ARG A  71       8.229   1.408  29.449  1.00  1.30           H  
ATOM   1138 1HH1 ARG A  71       9.396   3.555  26.906  1.00  1.30           H  
ATOM   1139 2HH1 ARG A  71      11.019   2.908  26.975  1.00  1.30           H  
ATOM   1140 1HH2 ARG A  71      10.229   0.608  29.539  1.00  1.30           H  
ATOM   1141 2HH2 ARG A  71      11.512   1.213  28.477  1.00  1.30           H  
ATOM   1142  N   VAL A  72       2.649   1.522  28.377  1.00  1.23           N  
ATOM   1143  CA  VAL A  72       2.174   0.165  28.153  1.00  1.23           C  
ATOM   1144  C   VAL A  72       3.285  -0.876  28.183  1.00  1.23           C  
ATOM   1145  O   VAL A  72       3.099  -1.965  28.714  1.00  1.23           O  
ATOM   1146  CB  VAL A  72       1.446   0.079  26.812  1.00  1.23           C  
ATOM   1147  CG1 VAL A  72       1.130  -1.350  26.510  1.00  1.23           C  
ATOM   1148  CG2 VAL A  72       0.210   0.904  26.871  1.00  1.23           C  
ATOM   1149  H   VAL A  72       2.465   2.217  27.667  1.00  1.23           H  
ATOM   1150  HA  VAL A  72       1.457  -0.072  28.941  1.00  1.23           H  
ATOM   1151  HB  VAL A  72       2.098   0.446  26.018  1.00  1.23           H  
ATOM   1152 1HG1 VAL A  72       0.623  -1.412  25.551  1.00  1.23           H  
ATOM   1153 2HG1 VAL A  72       2.060  -1.910  26.470  1.00  1.23           H  
ATOM   1154 3HG1 VAL A  72       0.488  -1.757  27.291  1.00  1.23           H  
ATOM   1155 1HG2 VAL A  72      -0.314   0.853  25.919  1.00  1.23           H  
ATOM   1156 2HG2 VAL A  72      -0.436   0.530  27.664  1.00  1.23           H  
ATOM   1157 3HG2 VAL A  72       0.490   1.928  27.077  1.00  1.23           H  
ATOM   1158  N   ASP A  73       4.435  -0.572  27.598  1.00  1.17           N  
ATOM   1159  CA  ASP A  73       5.530  -1.539  27.591  1.00  1.17           C  
ATOM   1160  C   ASP A  73       5.988  -1.914  29.010  1.00  1.17           C  
ATOM   1161  O   ASP A  73       6.382  -3.062  29.268  1.00  1.17           O  
ATOM   1162  CB  ASP A  73       6.698  -0.996  26.774  1.00  1.17           C  
ATOM   1163  CG  ASP A  73       6.404  -0.992  25.268  1.00  1.17           C  
ATOM   1164  OD1 ASP A  73       5.457  -1.629  24.859  1.00  1.17           O  
ATOM   1165  OD2 ASP A  73       7.119  -0.346  24.548  1.00  1.17           O  
ATOM   1166  H   ASP A  73       4.550   0.330  27.162  1.00  1.17           H  
ATOM   1167  HA  ASP A  73       5.175  -2.446  27.105  1.00  1.17           H  
ATOM   1168 1HB  ASP A  73       6.923   0.018  27.090  1.00  1.17           H  
ATOM   1169 2HB  ASP A  73       7.587  -1.600  26.961  1.00  1.17           H  
ATOM   1170  N   ASN A  74       5.954  -0.955  29.944  1.00  1.12           N  
ATOM   1171  CA  ASN A  74       6.375  -1.268  31.302  1.00  1.12           C  
ATOM   1172  C   ASN A  74       5.292  -2.118  31.955  1.00  1.12           C  
ATOM   1173  O   ASN A  74       5.588  -3.084  32.669  1.00  1.12           O  
ATOM   1174  CB  ASN A  74       6.706  -0.018  32.103  1.00  1.12           C  
ATOM   1175  CG  ASN A  74       8.014   0.621  31.661  1.00  1.12           C  
ATOM   1176  OD1 ASN A  74       8.821  -0.030  30.964  1.00  1.12           O  
ATOM   1177  ND2 ASN A  74       8.261   1.852  32.061  1.00  1.12           N  
ATOM   1178  H   ASN A  74       5.603  -0.036  29.720  1.00  1.12           H  
ATOM   1179  HA  ASN A  74       7.277  -1.878  31.256  1.00  1.12           H  
ATOM   1180 1HB  ASN A  74       5.897   0.710  31.992  1.00  1.12           H  
ATOM   1181 2HB  ASN A  74       6.780  -0.273  33.157  1.00  1.12           H  
ATOM   1182 1HD2 ASN A  74       9.121   2.298  31.813  1.00  1.12           H  
ATOM   1183 2HD2 ASN A  74       7.592   2.368  32.622  1.00  1.12           H  
ATOM   1184  N   LEU A  75       4.032  -1.799  31.646  1.00  1.09           N  
ATOM   1185  CA  LEU A  75       2.914  -2.573  32.163  1.00  1.09           C  
ATOM   1186  C   LEU A  75       3.022  -4.011  31.715  1.00  1.09           C  
ATOM   1187  O   LEU A  75       2.937  -4.931  32.529  1.00  1.09           O  
ATOM   1188  CB  LEU A  75       1.569  -1.999  31.714  1.00  1.09           C  
ATOM   1189  CG  LEU A  75       0.331  -2.686  32.324  1.00  1.09           C  
ATOM   1190  CD1 LEU A  75      -0.795  -1.727  32.345  1.00  1.09           C  
ATOM   1191  CD2 LEU A  75      -0.039  -3.895  31.498  1.00  1.09           C  
ATOM   1192  H   LEU A  75       3.846  -0.981  31.063  1.00  1.09           H  
ATOM   1193  HA  LEU A  75       2.955  -2.563  33.240  1.00  1.09           H  
ATOM   1194 1HB  LEU A  75       1.538  -0.940  31.964  1.00  1.09           H  
ATOM   1195 2HB  LEU A  75       1.492  -2.095  30.637  1.00  1.09           H  
ATOM   1196  HG  LEU A  75       0.541  -2.993  33.349  1.00  1.09           H  
ATOM   1197 1HD1 LEU A  75      -1.669  -2.207  32.772  1.00  1.09           H  
ATOM   1198 2HD1 LEU A  75      -0.517  -0.872  32.945  1.00  1.09           H  
ATOM   1199 3HD1 LEU A  75      -1.013  -1.415  31.329  1.00  1.09           H  
ATOM   1200 1HD2 LEU A  75      -0.922  -4.363  31.928  1.00  1.09           H  
ATOM   1201 2HD2 LEU A  75      -0.254  -3.585  30.475  1.00  1.09           H  
ATOM   1202 3HD2 LEU A  75       0.778  -4.602  31.495  1.00  1.09           H  
ATOM   1203  N   ARG A  76       3.212  -4.214  30.412  1.00  1.09           N  
ATOM   1204  CA  ARG A  76       3.291  -5.554  29.861  1.00  1.09           C  
ATOM   1205  C   ARG A  76       4.444  -6.344  30.459  1.00  1.09           C  
ATOM   1206  O   ARG A  76       4.281  -7.520  30.790  1.00  1.09           O  
ATOM   1207  CB  ARG A  76       3.469  -5.486  28.356  1.00  1.09           C  
ATOM   1208  CG  ARG A  76       2.260  -5.044  27.558  1.00  1.09           C  
ATOM   1209  CD  ARG A  76       2.626  -4.880  26.125  1.00  1.09           C  
ATOM   1210  NE  ARG A  76       1.500  -4.498  25.296  1.00  1.09           N  
ATOM   1211  CZ  ARG A  76       1.620  -3.931  24.079  1.00  1.09           C  
ATOM   1212  NH1 ARG A  76       2.815  -3.679  23.589  1.00  1.09           N  
ATOM   1213  NH2 ARG A  76       0.540  -3.622  23.383  1.00  1.09           N  
ATOM   1214  H   ARG A  76       3.282  -3.410  29.792  1.00  1.09           H  
ATOM   1215  HA  ARG A  76       2.358  -6.071  30.083  1.00  1.09           H  
ATOM   1216 1HB  ARG A  76       4.272  -4.781  28.131  1.00  1.09           H  
ATOM   1217 2HB  ARG A  76       3.778  -6.461  27.984  1.00  1.09           H  
ATOM   1218 1HG  ARG A  76       1.472  -5.791  27.636  1.00  1.09           H  
ATOM   1219 2HG  ARG A  76       1.899  -4.091  27.943  1.00  1.09           H  
ATOM   1220 1HD  ARG A  76       3.388  -4.099  26.042  1.00  1.09           H  
ATOM   1221 2HD  ARG A  76       3.028  -5.815  25.744  1.00  1.09           H  
ATOM   1222  HE  ARG A  76       0.570  -4.675  25.648  1.00  1.09           H  
ATOM   1223 1HH1 ARG A  76       3.645  -3.910  24.129  1.00  1.09           H  
ATOM   1224 2HH1 ARG A  76       2.911  -3.248  22.682  1.00  1.09           H  
ATOM   1225 1HH2 ARG A  76      -0.378  -3.814  23.761  1.00  1.09           H  
ATOM   1226 2HH2 ARG A  76       0.631  -3.195  22.472  1.00  1.09           H  
ATOM   1227  N   SER A  77       5.597  -5.698  30.665  1.00  1.12           N  
ATOM   1228  CA  SER A  77       6.732  -6.399  31.248  1.00  1.12           C  
ATOM   1229  C   SER A  77       6.390  -6.862  32.670  1.00  1.12           C  
ATOM   1230  O   SER A  77       6.693  -7.999  33.073  1.00  1.12           O  
ATOM   1231  CB  SER A  77       7.936  -5.475  31.263  1.00  1.12           C  
ATOM   1232  OG  SER A  77       8.337  -5.152  29.953  1.00  1.12           O  
ATOM   1233  H   SER A  77       5.711  -4.724  30.375  1.00  1.12           H  
ATOM   1234  HA  SER A  77       6.954  -7.275  30.640  1.00  1.12           H  
ATOM   1235 1HB  SER A  77       7.687  -4.561  31.804  1.00  1.12           H  
ATOM   1236 2HB  SER A  77       8.754  -5.958  31.791  1.00  1.12           H  
ATOM   1237  HG  SER A  77       7.656  -4.525  29.612  1.00  1.12           H  
ATOM   1238  N   HIS A  78       5.732  -5.979  33.430  1.00  1.20           N  
ATOM   1239  CA  HIS A  78       5.320  -6.285  34.791  1.00  1.20           C  
ATOM   1240  C   HIS A  78       4.337  -7.446  34.796  1.00  1.20           C  
ATOM   1241  O   HIS A  78       4.533  -8.433  35.504  1.00  1.20           O  
ATOM   1242  CB  HIS A  78       4.670  -5.067  35.445  1.00  1.20           C  
ATOM   1243  CG  HIS A  78       4.224  -5.276  36.867  1.00  1.20           C  
ATOM   1244  ND1 HIS A  78       5.082  -5.229  37.960  1.00  1.20           N  
ATOM   1245  CD2 HIS A  78       3.012  -5.547  37.356  1.00  1.20           C  
ATOM   1246  CE1 HIS A  78       4.386  -5.465  39.059  1.00  1.20           C  
ATOM   1247  NE2 HIS A  78       3.131  -5.653  38.719  1.00  1.20           N  
ATOM   1248  H   HIS A  78       5.522  -5.051  33.054  1.00  1.20           H  
ATOM   1249  HA  HIS A  78       6.187  -6.573  35.382  1.00  1.20           H  
ATOM   1250 1HB  HIS A  78       5.375  -4.239  35.421  1.00  1.20           H  
ATOM   1251 2HB  HIS A  78       3.805  -4.765  34.864  1.00  1.20           H  
ATOM   1252  HD2 HIS A  78       2.131  -5.659  36.756  1.00  1.20           H  
ATOM   1253  HE1 HIS A  78       4.782  -5.498  40.075  1.00  1.20           H  
ATOM   1254  HE2 HIS A  78       2.377  -5.859  39.359  1.00  1.20           H  
ATOM   1255  N   VAL A  79       3.285  -7.343  33.990  1.00  1.33           N  
ATOM   1256  CA  VAL A  79       2.242  -8.354  33.959  1.00  1.33           C  
ATOM   1257  C   VAL A  79       2.778  -9.718  33.561  1.00  1.33           C  
ATOM   1258  O   VAL A  79       2.426 -10.726  34.182  1.00  1.33           O  
ATOM   1259  CB  VAL A  79       1.115  -7.918  33.015  1.00  1.33           C  
ATOM   1260  CG1 VAL A  79       0.141  -9.046  32.786  1.00  1.33           C  
ATOM   1261  CG2 VAL A  79       0.381  -6.741  33.649  1.00  1.33           C  
ATOM   1262  H   VAL A  79       3.196  -6.518  33.398  1.00  1.33           H  
ATOM   1263  HA  VAL A  79       1.822  -8.427  34.962  1.00  1.33           H  
ATOM   1264  HB  VAL A  79       1.545  -7.626  32.053  1.00  1.33           H  
ATOM   1265 1HG1 VAL A  79      -0.648  -8.710  32.115  1.00  1.33           H  
ATOM   1266 2HG1 VAL A  79       0.661  -9.894  32.340  1.00  1.33           H  
ATOM   1267 3HG1 VAL A  79      -0.295  -9.341  33.730  1.00  1.33           H  
ATOM   1268 1HG2 VAL A  79      -0.417  -6.420  32.993  1.00  1.33           H  
ATOM   1269 2HG2 VAL A  79      -0.035  -7.063  34.589  1.00  1.33           H  
ATOM   1270 3HG2 VAL A  79       1.069  -5.915  33.820  1.00  1.33           H  
ATOM   1271  N   LYS A  80       3.644  -9.776  32.545  1.00  1.52           N  
ATOM   1272  CA  LYS A  80       4.211 -11.061  32.163  1.00  1.52           C  
ATOM   1273  C   LYS A  80       5.017 -11.662  33.309  1.00  1.52           C  
ATOM   1274  O   LYS A  80       4.970 -12.871  33.526  1.00  1.52           O  
ATOM   1275  CB  LYS A  80       5.094 -10.925  30.927  1.00  1.52           C  
ATOM   1276  CG  LYS A  80       4.335 -10.658  29.634  1.00  1.52           C  
ATOM   1277  CD  LYS A  80       5.285 -10.495  28.459  1.00  1.52           C  
ATOM   1278  CE  LYS A  80       4.529 -10.221  27.168  1.00  1.52           C  
ATOM   1279  NZ  LYS A  80       5.453 -10.044  26.012  1.00  1.52           N  
ATOM   1280  H   LYS A  80       3.907  -8.932  32.034  1.00  1.52           H  
ATOM   1281  HA  LYS A  80       3.394 -11.745  31.935  1.00  1.52           H  
ATOM   1282 1HB  LYS A  80       5.788 -10.091  31.079  1.00  1.52           H  
ATOM   1283 2HB  LYS A  80       5.689 -11.828  30.801  1.00  1.52           H  
ATOM   1284 1HG  LYS A  80       3.660 -11.489  29.434  1.00  1.52           H  
ATOM   1285 2HG  LYS A  80       3.742  -9.753  29.744  1.00  1.52           H  
ATOM   1286 1HD  LYS A  80       5.957  -9.658  28.661  1.00  1.52           H  
ATOM   1287 2HD  LYS A  80       5.880 -11.399  28.341  1.00  1.52           H  
ATOM   1288 1HE  LYS A  80       3.860 -11.055  26.963  1.00  1.52           H  
ATOM   1289 2HE  LYS A  80       3.936  -9.313  27.290  1.00  1.52           H  
ATOM   1290 1HZ  LYS A  80       4.918  -9.863  25.176  1.00  1.52           H  
ATOM   1291 2HZ  LYS A  80       6.071  -9.265  26.192  1.00  1.52           H  
ATOM   1292 3HZ  LYS A  80       6.000 -10.884  25.887  1.00  1.52           H  
ATOM   1293  N   THR A  81       5.734 -10.820  34.067  1.00  1.80           N  
ATOM   1294  CA  THR A  81       6.515 -11.304  35.197  1.00  1.80           C  
ATOM   1295  C   THR A  81       5.600 -11.839  36.304  1.00  1.80           C  
ATOM   1296  O   THR A  81       5.781 -12.952  36.805  1.00  1.80           O  
ATOM   1297  CB  THR A  81       7.398 -10.179  35.766  1.00  1.80           C  
ATOM   1298  OG1 THR A  81       8.302  -9.715  34.743  1.00  1.80           O  
ATOM   1299  CG2 THR A  81       8.184 -10.689  36.956  1.00  1.80           C  
ATOM   1300  H   THR A  81       5.769  -9.823  33.839  1.00  1.80           H  
ATOM   1301  HA  THR A  81       7.156 -12.116  34.854  1.00  1.80           H  
ATOM   1302  HB  THR A  81       6.774  -9.350  36.084  1.00  1.80           H  
ATOM   1303  HG1 THR A  81       7.784  -9.220  34.060  1.00  1.80           H  
ATOM   1304 1HG2 THR A  81       8.803  -9.886  37.352  1.00  1.80           H  
ATOM   1305 2HG2 THR A  81       7.491 -11.028  37.727  1.00  1.80           H  
ATOM   1306 3HG2 THR A  81       8.818 -11.518  36.647  1.00  1.80           H  
ATOM   1307  N   VAL A  82       4.558 -11.075  36.624  1.00  2.20           N  
ATOM   1308  CA  VAL A  82       3.601 -11.418  37.673  1.00  2.20           C  
ATOM   1309  C   VAL A  82       2.896 -12.735  37.394  1.00  2.20           C  
ATOM   1310  O   VAL A  82       2.678 -13.537  38.304  1.00  2.20           O  
ATOM   1311  CB  VAL A  82       2.557 -10.295  37.828  1.00  2.20           C  
ATOM   1312  CG1 VAL A  82       1.428 -10.718  38.731  1.00  2.20           C  
ATOM   1313  CG2 VAL A  82       3.217  -9.078  38.422  1.00  2.20           C  
ATOM   1314  H   VAL A  82       4.455 -10.183  36.141  1.00  2.20           H  
ATOM   1315  HA  VAL A  82       4.146 -11.510  38.611  1.00  2.20           H  
ATOM   1316  HB  VAL A  82       2.147 -10.057  36.849  1.00  2.20           H  
ATOM   1317 1HG1 VAL A  82       0.722  -9.899  38.805  1.00  2.20           H  
ATOM   1318 2HG1 VAL A  82       0.932 -11.594  38.312  1.00  2.20           H  
ATOM   1319 3HG1 VAL A  82       1.814 -10.957  39.720  1.00  2.20           H  
ATOM   1320 1HG2 VAL A  82       2.478  -8.300  38.503  1.00  2.20           H  
ATOM   1321 2HG2 VAL A  82       3.611  -9.318  39.407  1.00  2.20           H  
ATOM   1322 3HG2 VAL A  82       4.024  -8.741  37.794  1.00  2.20           H  
ATOM   1323  N   HIS A  83       2.540 -12.954  36.137  1.00  2.73           N  
ATOM   1324  CA  HIS A  83       1.847 -14.158  35.724  1.00  2.73           C  
ATOM   1325  C   HIS A  83       2.778 -15.151  35.020  1.00  2.73           C  
ATOM   1326  O   HIS A  83       2.311 -16.011  34.269  1.00  2.73           O  
ATOM   1327  CB  HIS A  83       0.711 -13.790  34.775  1.00  2.73           C  
ATOM   1328  CG  HIS A  83      -0.304 -12.899  35.392  1.00  2.73           C  
ATOM   1329  ND1 HIS A  83      -0.131 -11.542  35.461  1.00  2.73           N  
ATOM   1330  CD2 HIS A  83      -1.497 -13.160  35.968  1.00  2.73           C  
ATOM   1331  CE1 HIS A  83      -1.178 -10.994  36.048  1.00  2.73           C  
ATOM   1332  NE2 HIS A  83      -2.027 -11.960  36.365  1.00  2.73           N  
ATOM   1333  H   HIS A  83       2.731 -12.239  35.433  1.00  2.73           H  
ATOM   1334  HA  HIS A  83       1.427 -14.655  36.596  1.00  2.73           H  
ATOM   1335 1HB  HIS A  83       1.129 -13.276  33.904  1.00  2.73           H  
ATOM   1336 2HB  HIS A  83       0.218 -14.693  34.423  1.00  2.73           H  
ATOM   1337  HD1 HIS A  83       0.680 -11.040  35.100  1.00  2.73           H  
ATOM   1338  HD2 HIS A  83      -2.049 -14.084  36.142  1.00  2.73           H  
ATOM   1339  HE1 HIS A  83      -1.227  -9.914  36.193  1.00  2.73           H  
ATOM   1340  N   GLN A  84       4.089 -15.036  35.236  1.00  3.39           N  
ATOM   1341  CA  GLN A  84       5.037 -15.920  34.568  1.00  3.39           C  
ATOM   1342  C   GLN A  84       4.765 -17.394  34.824  1.00  3.39           C  
ATOM   1343  O   GLN A  84       4.671 -17.845  35.968  1.00  3.39           O  
ATOM   1344  CB  GLN A  84       6.470 -15.580  34.993  1.00  3.39           C  
ATOM   1345  CG  GLN A  84       7.551 -16.502  34.426  1.00  3.39           C  
ATOM   1346  CD  GLN A  84       7.734 -16.392  32.916  1.00  3.39           C  
ATOM   1347  OE1 GLN A  84       7.959 -15.305  32.361  1.00  3.39           O  
ATOM   1348  NE2 GLN A  84       7.642 -17.539  32.240  1.00  3.39           N  
ATOM   1349  H   GLN A  84       4.458 -14.317  35.859  1.00  3.39           H  
ATOM   1350  HA  GLN A  84       4.955 -15.745  33.496  1.00  3.39           H  
ATOM   1351 1HB  GLN A  84       6.700 -14.565  34.676  1.00  3.39           H  
ATOM   1352 2HB  GLN A  84       6.537 -15.597  36.080  1.00  3.39           H  
ATOM   1353 1HG  GLN A  84       8.496 -16.244  34.896  1.00  3.39           H  
ATOM   1354 2HG  GLN A  84       7.294 -17.532  34.663  1.00  3.39           H  
ATOM   1355 1HE2 GLN A  84       7.755 -17.549  31.248  1.00  3.39           H  
ATOM   1356 2HE2 GLN A  84       7.455 -18.418  32.744  1.00  3.39           H  
ATOM   1357  N   GLY A  85       4.665 -18.157  33.742  1.00  4.14           N  
ATOM   1358  CA  GLY A  85       4.428 -19.590  33.827  1.00  4.14           C  
ATOM   1359  C   GLY A  85       5.704 -20.329  34.217  1.00  4.14           C  
ATOM   1360  O   GLY A  85       6.805 -19.955  33.794  1.00  4.14           O  
ATOM   1361  H   GLY A  85       4.738 -17.716  32.835  1.00  4.14           H  
ATOM   1362 1HA  GLY A  85       3.649 -19.784  34.564  1.00  4.14           H  
ATOM   1363 2HA  GLY A  85       4.064 -19.957  32.869  1.00  4.14           H  
TER    1364
ENDMDL

