REMARK ID 626425 DOMAINID 622762 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 45.107
ATOM      1  N   TRP A   1       0.760  10.212  11.485  1.00 16.830          N  
ATOM      2  CA  TRP A   1       0.227  11.569  11.409  1.00 16.330          C  
ATOM      3  C   TRP A   1      -1.148  11.598  10.747  1.00 15.460          C  
ATOM      4  O   TRP A   1      -2.164  11.698  11.437  1.00 15.150          O  
ATOM      5  CB  TRP A   1       1.210  12.490  10.668  1.00 23.060          C  
ATOM      6  CG  TRP A   1       0.714  13.903  10.477  1.00 23.060          C  
ATOM      7  CD1 TRP A   1      -0.060  14.637  11.331  1.00 23.060          C  
ATOM      8  CD2 TRP A   1       0.957  14.754   9.333  1.00 23.060          C  
ATOM      9  NE1 TRP A   1      -0.314  15.870  10.795  1.00 23.060          N  
ATOM     10  CE2 TRP A   1       0.295  15.958   9.574  1.00 23.060          C  
ATOM     11  CE3 TRP A   1       1.666  14.591   8.135  1.00 23.060          C  
ATOM     12  CZ2 TRP A   1       0.314  16.997   8.662  1.00 23.060          C  
ATOM     13  CZ3 TRP A   1       1.681  15.631   7.224  1.00 23.060          C  
ATOM     14  CH2 TRP A   1       1.022  16.802   7.479  1.00 23.060          C  
ATOM     15 1H   TRP A   1       1.730  10.243  11.762  1.00 20.200          H  
ATOM     16 2H   TRP A   1       0.233   9.684  12.167  1.00 20.200          H  
ATOM     17 3H   TRP A   1       0.683   9.761  10.584  1.00 20.200          H  
ATOM     18  HA  TRP A   1       0.119  11.945  12.425  1.00 19.600          H  
ATOM     19 1HB  TRP A   1       2.141  12.543  11.229  1.00 27.670          H  
ATOM     20 2HB  TRP A   1       1.445  12.071   9.695  1.00 27.670          H  
ATOM     21  HD1 TRP A   1      -0.432  14.297  12.297  1.00 27.670          H  
ATOM     22  HE1 TRP A   1      -0.867  16.596  11.230  1.00 27.670          H  
ATOM     23  HE3 TRP A   1       2.189  13.664   7.919  1.00 27.670          H  
ATOM     24  HZ2 TRP A   1      -0.204  17.937   8.845  1.00 27.670          H  
ATOM     25  HZ3 TRP A   1       2.229  15.492   6.294  1.00 27.670          H  
ATOM     26  HH2 TRP A   1       1.054  17.599   6.738  1.00 27.670          H  
ATOM     27  N   MET A   2      -1.183  11.540   9.420  1.00 15.210          N  
ATOM     28  CA  MET A   2      -2.444  11.548   8.688  1.00 14.520          C  
ATOM     29  C   MET A   2      -3.028  10.153   8.569  1.00 14.800          C  
ATOM     30  O   MET A   2      -2.290   9.172   8.474  1.00 15.050          O  
ATOM     31  CB  MET A   2      -2.249  12.144   7.300  1.00 20.600          C  
ATOM     32  CG  MET A   2      -1.939  13.623   7.303  1.00 20.600          C  
ATOM     33  SD  MET A   2      -1.583  14.304   5.664  1.00 20.600          S  
ATOM     34  CE  MET A   2      -3.183  14.300   4.852  1.00 20.600          C  
ATOM     35  H   MET A   2      -0.328  11.462   8.891  1.00 18.250          H  
ATOM     36  HA  MET A   2      -3.160  12.160   9.236  1.00 17.420          H  
ATOM     37 1HB  MET A   2      -1.431  11.632   6.797  1.00 24.720          H  
ATOM     38 2HB  MET A   2      -3.150  11.972   6.712  1.00 24.720          H  
ATOM     39 1HG  MET A   2      -2.780  14.167   7.726  1.00 24.720          H  
ATOM     40 2HG  MET A   2      -1.101  13.790   7.928  1.00 24.720          H  
ATOM     41 1HE  MET A   2      -3.078  14.699   3.837  1.00 24.720          H  
ATOM     42 2HE  MET A   2      -3.566  13.282   4.783  1.00 24.720          H  
ATOM     43 3HE  MET A   2      -3.884  14.917   5.410  1.00 24.720          H  
ATOM     44  N   ASN A   3      -4.351  10.070   8.530  1.00 14.930          N  
ATOM     45  CA  ASN A   3      -5.018   8.800   8.294  1.00 15.340          C  
ATOM     46  C   ASN A   3      -5.202   8.623   6.799  1.00 15.190          C  
ATOM     47  O   ASN A   3      -5.352   9.608   6.068  1.00 15.060          O  
ATOM     48  CB  ASN A   3      -6.352   8.750   9.008  1.00 21.310          C  
ATOM     49  CG  ASN A   3      -6.204   8.727  10.498  1.00 21.310          C  
ATOM     50  OD1 ASN A   3      -5.371   7.997  11.048  1.00 21.310          O  
ATOM     51  ND2 ASN A   3      -7.000   9.516  11.170  1.00 21.310          N  
ATOM     52  H   ASN A   3      -4.899  10.909   8.647  1.00 17.920          H  
ATOM     53  HA  ASN A   3      -4.384   7.987   8.654  1.00 18.410          H  
ATOM     54 1HB  ASN A   3      -6.947   9.618   8.726  1.00 25.570          H  
ATOM     55 2HB  ASN A   3      -6.901   7.862   8.691  1.00 25.570          H  
ATOM     56 1HD2 ASN A   3      -6.947   9.545  12.169  1.00 25.570          H  
ATOM     57 2HD2 ASN A   3      -7.665  10.089  10.691  1.00 25.570          H  
ATOM     58  N   ASP A   4      -5.298   7.381   6.330  1.00 15.380          N  
ATOM     59  CA  ASP A   4      -5.511   7.157   4.900  1.00 15.450          C  
ATOM     60  C   ASP A   4      -6.985   7.334   4.532  1.00 14.890          C  
ATOM     61  O   ASP A   4      -7.718   6.367   4.310  1.00 14.910          O  
ATOM     62  CB  ASP A   4      -5.025   5.763   4.488  1.00 21.600          C  
ATOM     63  CG  ASP A   4      -4.977   5.557   2.959  1.00 21.600          C  
ATOM     64  OD1 ASP A   4      -5.028   6.531   2.234  1.00 21.600          O  
ATOM     65  OD2 ASP A   4      -4.855   4.424   2.537  1.00 21.600          O  
ATOM     66  H   ASP A   4      -5.189   6.596   6.955  1.00 18.460          H  
ATOM     67  HA  ASP A   4      -4.935   7.897   4.344  1.00 18.540          H  
ATOM     68 1HB  ASP A   4      -4.027   5.596   4.890  1.00 25.920          H  
ATOM     69 2HB  ASP A   4      -5.682   5.008   4.918  1.00 25.920          H  
ATOM     70  N   SER A   5      -7.401   8.590   4.530  1.00 14.540          N  
ATOM     71  CA  SER A   5      -8.761   9.008   4.236  1.00 14.160          C  
ATOM     72  C   SER A   5      -8.990   9.139   2.747  1.00 13.610          C  
ATOM     73  O   SER A   5      -8.115   9.592   2.007  1.00 13.030          O  
ATOM     74  CB  SER A   5      -9.074  10.326   4.900  1.00 19.980          C  
ATOM     75  OG  SER A   5     -10.325  10.801   4.469  1.00 19.980          O  
ATOM     76  H   SER A   5      -6.692   9.283   4.775  1.00 17.450          H  
ATOM     77  HA  SER A   5      -9.445   8.250   4.622  1.00 16.990          H  
ATOM     78 1HB  SER A   5      -9.081  10.194   5.982  1.00 23.970          H  
ATOM     79 2HB  SER A   5      -8.297  11.052   4.661  1.00 23.970          H  
ATOM     80  HG  SER A   5     -10.500  11.588   5.003  1.00 23.970          H  
ATOM     81  N   HIS A   6     -10.191   8.796   2.298  1.00 13.910          N  
ATOM     82  CA  HIS A   6     -10.561   8.900   0.896  1.00 13.650          C  
ATOM     83  C   HIS A   6     -10.748  10.344   0.462  1.00 13.000          C  
ATOM     84  O   HIS A   6     -10.815  10.652  -0.735  1.00 13.050          O  
ATOM     85  CB  HIS A   6     -11.828   8.096   0.683  1.00 19.210          C  
ATOM     86  CG  HIS A   6     -12.917   8.585   1.542  1.00 19.210          C  
ATOM     87  ND1 HIS A   6     -12.908   8.394   2.916  1.00 19.210          N  
ATOM     88  CD2 HIS A   6     -14.063   9.246   1.259  1.00 19.210          C  
ATOM     89  CE1 HIS A   6     -14.006   8.924   3.433  1.00 19.210          C  
ATOM     90  NE2 HIS A   6     -14.724   9.441   2.449  1.00 19.210          N  
ATOM     91  H   HIS A   6     -10.902   8.447   2.945  1.00 16.690          H  
ATOM     92  HA  HIS A   6      -9.773   8.466   0.282  1.00 16.380          H  
ATOM     93 1HB  HIS A   6     -12.142   8.169  -0.359  1.00 23.060          H  
ATOM     94 2HB  HIS A   6     -11.645   7.047   0.907  1.00 23.060          H  
ATOM     95  HD2 HIS A   6     -14.399   9.561   0.271  1.00 23.060          H  
ATOM     96  HE1 HIS A   6     -14.274   8.928   4.489  1.00 23.060          H  
ATOM     97  HE2 HIS A   6     -15.617   9.907   2.547  1.00 23.060          H  
ATOM     98  N   LYS A   7     -10.784  11.245   1.438  1.00 12.560          N  
ATOM     99  CA  LYS A   7     -10.930  12.654   1.163  1.00 12.070          C  
ATOM    100  C   LYS A   7      -9.569  13.303   0.925  1.00 12.010          C  
ATOM    101  O   LYS A   7      -9.491  14.482   0.562  1.00 12.090          O  
ATOM    102  CB  LYS A   7     -11.647  13.363   2.309  1.00 17.090          C  
ATOM    103  CG  LYS A   7     -13.095  12.937   2.508  1.00 17.090          C  
ATOM    104  CD  LYS A   7     -13.751  13.716   3.647  1.00 17.090          C  
ATOM    105  CE  LYS A   7     -15.211  13.312   3.844  1.00 17.090          C  
ATOM    106  NZ  LYS A   7     -15.851  14.061   4.972  1.00 17.090          N  
ATOM    107  H   LYS A   7     -10.708  10.926   2.405  1.00 15.070          H  
ATOM    108  HA  LYS A   7     -11.523  12.771   0.255  1.00 14.480          H  
ATOM    109 1HB  LYS A   7     -11.112  13.171   3.237  1.00 20.510          H  
ATOM    110 2HB  LYS A   7     -11.631  14.438   2.137  1.00 20.510          H  
ATOM    111 1HG  LYS A   7     -13.652  13.097   1.584  1.00 20.510          H  
ATOM    112 2HG  LYS A   7     -13.118  11.876   2.743  1.00 20.510          H  
ATOM    113 1HD  LYS A   7     -13.204  13.529   4.572  1.00 20.510          H  
ATOM    114 2HD  LYS A   7     -13.706  14.784   3.429  1.00 20.510          H  
ATOM    115 1HE  LYS A   7     -15.762  13.513   2.928  1.00 20.510          H  
ATOM    116 2HE  LYS A   7     -15.257  12.243   4.058  1.00 20.510          H  
ATOM    117 1HZ  LYS A   7     -16.813  13.768   5.071  1.00 20.510          H  
ATOM    118 2HZ  LYS A   7     -15.354  13.874   5.832  1.00 20.510          H  
ATOM    119 3HZ  LYS A   7     -15.823  15.052   4.778  1.00 20.510          H  
ATOM    120  N   ASP A   8      -8.469  12.552   1.097  1.00 12.080          N  
ATOM    121  CA  ASP A   8      -7.153  13.151   0.928  1.00 12.290          C  
ATOM    122  C   ASP A   8      -6.800  13.210  -0.546  1.00 12.050          C  
ATOM    123  O   ASP A   8      -5.905  12.520  -1.046  1.00 11.880          O  
ATOM    124  CB  ASP A   8      -6.076  12.373   1.690  1.00 17.120          C  
ATOM    125  CG  ASP A   8      -4.712  13.104   1.722  1.00 17.120          C  
ATOM    126  OD1 ASP A   8      -4.681  14.284   1.429  1.00 17.120          O  
ATOM    127  OD2 ASP A   8      -3.724  12.483   2.061  1.00 17.120          O  
ATOM    128  H   ASP A   8      -8.526  11.560   1.340  1.00 14.500          H  
ATOM    129  HA  ASP A   8      -7.179  14.170   1.314  1.00 14.750          H  
ATOM    130 1HB  ASP A   8      -6.411  12.201   2.714  1.00 20.550          H  
ATOM    131 2HB  ASP A   8      -5.946  11.389   1.230  1.00 20.550          H  
ATOM    132  N   GLN A   9      -7.487  14.082  -1.258  1.00 12.280          N  
ATOM    133  CA  GLN A   9      -7.305  14.203  -2.690  1.00 12.360          C  
ATOM    134  C   GLN A   9      -6.120  15.090  -3.000  1.00 12.190          C  
ATOM    135  O   GLN A   9      -6.266  16.177  -3.568  1.00 12.460          O  
ATOM    136  CB  GLN A   9      -8.578  14.746  -3.338  1.00 17.270          C  
ATOM    137  CG  GLN A   9      -9.796  13.828  -3.205  1.00 17.270          C  
ATOM    138  CD  GLN A   9      -9.592  12.561  -3.998  1.00 17.270          C  
ATOM    139  OE1 GLN A   9      -9.253  12.659  -5.187  1.00 17.270          O  
ATOM    140  NE2 GLN A   9      -9.798  11.386  -3.402  1.00 17.270          N  
ATOM    141  H   GLN A   9      -8.194  14.622  -0.755  1.00 14.740          H  
ATOM    142  HA  GLN A   9      -7.098  13.213  -3.097  1.00 14.830          H  
ATOM    143 1HB  GLN A   9      -8.833  15.703  -2.883  1.00 20.730          H  
ATOM    144 2HB  GLN A   9      -8.399  14.925  -4.397  1.00 20.730          H  
ATOM    145 1HG  GLN A   9      -9.933  13.557  -2.157  1.00 20.730          H  
ATOM    146 2HG  GLN A   9     -10.680  14.339  -3.583  1.00 20.730          H  
ATOM    147 1HE2 GLN A   9      -9.672  10.540  -3.917  1.00 20.730          H  
ATOM    148 2HE2 GLN A   9     -10.104  11.312  -2.422  1.00 20.730          H  
ATOM    149  N   SER A  10      -4.937  14.579  -2.656  1.00 11.930          N  
ATOM    150  CA  SER A  10      -3.653  15.271  -2.762  1.00 11.940          C  
ATOM    151  C   SER A  10      -3.291  15.585  -4.201  1.00 11.310          C  
ATOM    152  O   SER A  10      -2.530  16.516  -4.477  1.00 11.100          O  
ATOM    153  CB  SER A  10      -2.576  14.415  -2.132  1.00 16.710          C  
ATOM    154  OG  SER A  10      -2.338  13.262  -2.896  1.00 16.710          O  
ATOM    155  H   SER A  10      -4.964  13.656  -2.211  1.00 14.320          H  
ATOM    156  HA  SER A  10      -3.724  16.208  -2.208  1.00 14.330          H  
ATOM    157 1HB  SER A  10      -1.657  14.991  -2.034  1.00 20.050          H  
ATOM    158 2HB  SER A  10      -2.895  14.127  -1.125  1.00 20.050          H  
ATOM    159  HG  SER A  10      -1.744  12.718  -2.368  1.00 20.050          H  
ATOM    160  N   LYS A  11      -3.914  14.851  -5.113  1.00 11.220          N  
ATOM    161  CA  LYS A  11      -3.739  14.972  -6.549  1.00 10.920          C  
ATOM    162  C   LYS A  11      -4.127  16.350  -7.060  1.00 10.390          C  
ATOM    163  O   LYS A  11      -3.669  16.763  -8.127  1.00 10.390          O  
ATOM    164  CB  LYS A  11      -4.575  13.921  -7.274  1.00 15.410          C  
ATOM    165  CG  LYS A  11      -4.089  12.492  -7.109  1.00 15.410          C  
ATOM    166  CD  LYS A  11      -4.994  11.518  -7.862  1.00 15.410          C  
ATOM    167  CE  LYS A  11      -4.526  10.072  -7.705  1.00 15.410          C  
ATOM    168  NZ  LYS A  11      -5.435   9.115  -8.401  1.00 15.410          N  
ATOM    169  H   LYS A  11      -4.523  14.134  -4.750  1.00 13.460          H  
ATOM    170  HA  LYS A  11      -2.686  14.812  -6.781  1.00 13.100          H  
ATOM    171 1HB  LYS A  11      -5.606  13.972  -6.919  1.00 18.490          H  
ATOM    172 2HB  LYS A  11      -4.586  14.143  -8.331  1.00 18.490          H  
ATOM    173 1HG  LYS A  11      -3.072  12.411  -7.495  1.00 18.490          H  
ATOM    174 2HG  LYS A  11      -4.077  12.231  -6.051  1.00 18.490          H  
ATOM    175 1HD  LYS A  11      -6.014  11.603  -7.484  1.00 18.490          H  
ATOM    176 2HD  LYS A  11      -4.996  11.775  -8.924  1.00 18.490          H  
ATOM    177 1HE  LYS A  11      -3.525   9.974  -8.122  1.00 18.490          H  
ATOM    178 2HE  LYS A  11      -4.494   9.820  -6.645  1.00 18.490          H  
ATOM    179 1HZ  LYS A  11      -5.094   8.172  -8.274  1.00 18.490          H  
ATOM    180 2HZ  LYS A  11      -6.366   9.191  -8.012  1.00 18.490          H  
ATOM    181 3HZ  LYS A  11      -5.464   9.331  -9.387  1.00 18.490          H  
ATOM    182  N   ARG A  12      -4.993  17.047  -6.315  1.00 10.190          N  
ATOM    183  CA  ARG A  12      -5.465  18.364  -6.695  1.00  9.970          C  
ATOM    184  C   ARG A  12      -4.899  19.471  -5.808  1.00  9.400          C  
ATOM    185  O   ARG A  12      -5.408  20.593  -5.827  1.00  9.230          O  
ATOM    186  CB  ARG A  12      -6.985  18.422  -6.630  1.00 14.050          C  
ATOM    187  CG  ARG A  12      -7.701  17.566  -7.654  1.00 14.050          C  
ATOM    188  CD  ARG A  12      -9.187  17.629  -7.512  1.00 14.050          C  
ATOM    189  NE  ARG A  12      -9.867  16.888  -8.582  1.00 14.050          N  
ATOM    190  CZ  ARG A  12     -10.118  15.545  -8.589  1.00 14.050          C  
ATOM    191  NH1 ARG A  12      -9.759  14.794  -7.558  1.00 14.050          N  
ATOM    192  NH2 ARG A  12     -10.722  14.958  -9.618  1.00 14.050          N  
ATOM    193  H   ARG A  12      -5.323  16.654  -5.426  1.00 12.230          H  
ATOM    194  HA  ARG A  12      -5.152  18.559  -7.720  1.00 11.960          H  
ATOM    195 1HB  ARG A  12      -7.308  18.087  -5.642  1.00 16.860          H  
ATOM    196 2HB  ARG A  12      -7.322  19.447  -6.752  1.00 16.860          H  
ATOM    197 1HG  ARG A  12      -7.450  17.924  -8.628  1.00 16.860          H  
ATOM    198 2HG  ARG A  12      -7.377  16.530  -7.555  1.00 16.860          H  
ATOM    199 1HD  ARG A  12      -9.492  17.223  -6.550  1.00 16.860          H  
ATOM    200 2HD  ARG A  12      -9.502  18.671  -7.579  1.00 16.860          H  
ATOM    201  HE  ARG A  12     -10.122  17.446  -9.416  1.00 16.860          H  
ATOM    202 1HH1 ARG A  12      -9.296  15.207  -6.767  1.00 16.860          H  
ATOM    203 2HH1 ARG A  12      -9.947  13.796  -7.569  1.00 16.860          H  
ATOM    204 1HH2 ARG A  12     -11.034  15.494 -10.448  1.00 16.860          H  
ATOM    205 2HH2 ARG A  12     -10.889  13.967  -9.599  1.00 16.860          H  
ATOM    206  N   TRP A  13      -3.889  19.163  -4.995  1.00  9.350          N  
ATOM    207  CA  TRP A  13      -3.335  20.181  -4.118  1.00  9.070          C  
ATOM    208  C   TRP A  13      -2.568  21.243  -4.882  1.00  8.980          C  
ATOM    209  O   TRP A  13      -1.734  20.924  -5.733  1.00  8.800          O  
ATOM    210  CB  TRP A  13      -2.394  19.539  -3.099  1.00 12.810          C  
ATOM    211  CG  TRP A  13      -1.801  20.514  -2.141  1.00 12.810          C  
ATOM    212  CD1 TRP A  13      -2.333  20.903  -0.957  1.00 12.810          C  
ATOM    213  CD2 TRP A  13      -0.548  21.235  -2.275  1.00 12.810          C  
ATOM    214  NE1 TRP A  13      -1.514  21.808  -0.347  1.00 12.810          N  
ATOM    215  CE2 TRP A  13      -0.416  22.024  -1.142  1.00 12.810          C  
ATOM    216  CE3 TRP A  13       0.452  21.272  -3.259  1.00 12.810          C  
ATOM    217  CZ2 TRP A  13       0.675  22.845  -0.948  1.00 12.810          C  
ATOM    218  CZ3 TRP A  13       1.543  22.093  -3.065  1.00 12.810          C  
ATOM    219  CH2 TRP A  13       1.653  22.858  -1.936  1.00 12.810          C  
ATOM    220  H   TRP A  13      -3.484  18.223  -4.991  1.00 11.220          H  
ATOM    221  HA  TRP A  13      -4.155  20.662  -3.587  1.00 10.880          H  
ATOM    222 1HB  TRP A  13      -2.936  18.783  -2.535  1.00 15.370          H  
ATOM    223 2HB  TRP A  13      -1.587  19.030  -3.624  1.00 15.370          H  
ATOM    224  HD1 TRP A  13      -3.277  20.549  -0.551  1.00 15.370          H  
ATOM    225  HE1 TRP A  13      -1.686  22.251   0.544  1.00 15.370          H  
ATOM    226  HE3 TRP A  13       0.365  20.663  -4.159  1.00 15.370          H  
ATOM    227  HZ2 TRP A  13       0.779  23.465  -0.057  1.00 15.370          H  
ATOM    228  HZ3 TRP A  13       2.313  22.115  -3.832  1.00 15.370          H  
ATOM    229  HH2 TRP A  13       2.528  23.493  -1.811  1.00 15.370          H  
ATOM    230  N   LEU A  14      -2.836  22.500  -4.549  1.00  9.330          N  
ATOM    231  CA  LEU A  14      -2.151  23.634  -5.142  1.00  9.530          C  
ATOM    232  C   LEU A  14      -1.479  24.424  -4.034  1.00  9.460          C  
ATOM    233  O   LEU A  14      -1.998  24.477  -2.919  1.00  9.660          O  
ATOM    234  CB  LEU A  14      -3.157  24.507  -5.909  1.00 13.260          C  
ATOM    235  CG  LEU A  14      -3.984  23.771  -7.027  1.00 13.260          C  
ATOM    236  CD1 LEU A  14      -5.019  24.713  -7.605  1.00 13.260          C  
ATOM    237  CD2 LEU A  14      -3.079  23.279  -8.125  1.00 13.260          C  
ATOM    238  H   LEU A  14      -3.539  22.671  -3.846  1.00 11.200          H  
ATOM    239  HA  LEU A  14      -1.374  23.278  -5.814  1.00 11.440          H  
ATOM    240 1HB  LEU A  14      -3.862  24.926  -5.194  1.00 15.910          H  
ATOM    241 2HB  LEU A  14      -2.613  25.332  -6.374  1.00 15.910          H  
ATOM    242  HG  LEU A  14      -4.506  22.921  -6.586  1.00 15.910          H  
ATOM    243 1HD1 LEU A  14      -5.592  24.193  -8.364  1.00 15.910          H  
ATOM    244 2HD1 LEU A  14      -5.690  25.051  -6.817  1.00 15.910          H  
ATOM    245 3HD1 LEU A  14      -4.523  25.572  -8.056  1.00 15.910          H  
ATOM    246 1HD2 LEU A  14      -3.670  22.776  -8.859  1.00 15.910          H  
ATOM    247 2HD2 LEU A  14      -2.574  24.125  -8.579  1.00 15.910          H  
ATOM    248 3HD2 LEU A  14      -2.347  22.581  -7.732  1.00 15.910          H  
ATOM    249  N   SER A  15      -0.350  25.054  -4.341  1.00  9.420          N  
ATOM    250  CA  SER A  15       0.354  25.876  -3.370  1.00  9.610          C  
ATOM    251  C   SER A  15      -0.278  27.249  -3.185  1.00  9.630          C  
ATOM    252  O   SER A  15      -1.093  27.694  -4.001  1.00 10.060          O  
ATOM    253  CB  SER A  15       1.808  26.007  -3.780  1.00 13.380          C  
ATOM    254  OG  SER A  15       1.937  26.720  -4.976  1.00 13.380          O  
ATOM    255  H   SER A  15       0.036  24.980  -5.270  1.00 11.300          H  
ATOM    256  HA  SER A  15       0.312  25.372  -2.406  1.00 11.530          H  
ATOM    257 1HB  SER A  15       2.363  26.513  -2.992  1.00 16.050          H  
ATOM    258 2HB  SER A  15       2.241  25.020  -3.902  1.00 16.050          H  
ATOM    259  HG  SER A  15       2.879  26.748  -5.163  1.00 16.050          H  
ATOM    260  N   ASP A  16       0.132  27.924  -2.112  1.00  9.370          N  
ATOM    261  CA  ASP A  16      -0.316  29.269  -1.777  1.00  9.650          C  
ATOM    262  C   ASP A  16       0.555  30.345  -2.409  1.00 10.000          C  
ATOM    263  O   ASP A  16       1.750  30.437  -2.120  1.00 10.190          O  
ATOM    264  CB  ASP A  16      -0.314  29.452  -0.261  1.00 13.400          C  
ATOM    265  CG  ASP A  16      -1.388  28.630   0.439  1.00 13.400          C  
ATOM    266  OD1 ASP A  16      -2.545  28.779   0.116  1.00 13.400          O  
ATOM    267  OD2 ASP A  16      -1.033  27.833   1.275  1.00 13.400          O  
ATOM    268  H   ASP A  16       0.786  27.473  -1.490  1.00 11.240          H  
ATOM    269  HA  ASP A  16      -1.335  29.392  -2.146  1.00 11.580          H  
ATOM    270 1HB  ASP A  16       0.661  29.176   0.141  1.00 16.080          H  
ATOM    271 2HB  ASP A  16      -0.472  30.508  -0.029  1.00 16.080          H  
ATOM    272  N   GLU A  17      -0.030  31.140  -3.293  1.00 10.340          N  
ATOM    273  CA  GLU A  17       0.714  32.188  -3.976  1.00 10.970          C  
ATOM    274  C   GLU A  17       1.349  33.108  -2.936  1.00 11.360          C  
ATOM    275  O   GLU A  17       0.659  33.618  -2.051  1.00 11.640          O  
ATOM    276  CB  GLU A  17      -0.216  32.991  -4.892  1.00 15.110          C  
ATOM    277  CG  GLU A  17       0.467  34.052  -5.760  1.00 15.110          C  
ATOM    278  CD  GLU A  17       1.313  33.455  -6.857  1.00 15.110          C  
ATOM    279  OE1 GLU A  17       0.907  32.466  -7.416  1.00 15.110          O  
ATOM    280  OE2 GLU A  17       2.369  33.980  -7.131  1.00 15.110          O  
ATOM    281  H   GLU A  17      -1.010  31.001  -3.500  1.00 12.410          H  
ATOM    282  HA  GLU A  17       1.505  31.732  -4.574  1.00 13.160          H  
ATOM    283 1HB  GLU A  17      -0.744  32.307  -5.556  1.00 18.130          H  
ATOM    284 2HB  GLU A  17      -0.967  33.498  -4.287  1.00 18.130          H  
ATOM    285 1HG  GLU A  17      -0.298  34.684  -6.211  1.00 18.130          H  
ATOM    286 2HG  GLU A  17       1.090  34.689  -5.132  1.00 18.130          H  
ATOM    287  N   HIS A  18       2.652  33.347  -3.049  1.00 11.600          N  
ATOM    288  CA  HIS A  18       3.357  34.207  -2.105  1.00 12.180          C  
ATOM    289  C   HIS A  18       2.755  35.600  -2.130  1.00 11.980          C  
ATOM    290  O   HIS A  18       2.535  36.169  -3.217  1.00 11.660          O  
ATOM    291  CB  HIS A  18       4.853  34.272  -2.447  1.00 16.820          C  
ATOM    292  CG  HIS A  18       5.782  35.005  -1.429  1.00 16.820          C  
ATOM    293  ND1 HIS A  18       5.771  36.388  -1.235  1.00 16.820          N  
ATOM    294  CD2 HIS A  18       6.782  34.530  -0.634  1.00 16.820          C  
ATOM    295  CE1 HIS A  18       6.710  36.712  -0.348  1.00 16.820          C  
ATOM    296  NE2 HIS A  18       7.335  35.612   0.021  1.00 16.820          N  
ATOM    297  H   HIS A  18       3.161  32.900  -3.798  1.00 13.920          H  
ATOM    298  HA  HIS A  18       3.251  33.808  -1.095  1.00 14.620          H  
ATOM    299 1HB  HIS A  18       5.228  33.253  -2.546  1.00 20.180          H  
ATOM    300 2HB  HIS A  18       4.965  34.735  -3.412  1.00 20.180          H  
ATOM    301  HD2 HIS A  18       7.104  33.492  -0.543  1.00 20.180          H  
ATOM    302  HE1 HIS A  18       6.951  37.717   0.005  1.00 20.180          H  
ATOM    303  HE2 HIS A  18       8.135  35.595   0.692  1.00 20.180          H  
ATOM    304  N   THR A  19       2.597  36.177  -0.935  1.00 12.400          N  
ATOM    305  CA  THR A  19       2.041  37.500  -0.700  1.00 12.530          C  
ATOM    306  C   THR A  19       2.587  38.555  -1.656  1.00 12.810          C  
ATOM    307  O   THR A  19       1.839  39.402  -2.151  1.00 13.250          O  
ATOM    308  CB  THR A  19       2.263  37.908   0.774  1.00 17.490          C  
ATOM    309  OG1 THR A  19       1.616  36.934   1.599  1.00 17.490          O  
ATOM    310  CG2 THR A  19       1.647  39.267   1.048  1.00 17.490          C  
ATOM    311  H   THR A  19       2.829  35.639  -0.109  1.00 14.880          H  
ATOM    312  HA  THR A  19       0.968  37.440  -0.842  1.00 15.040          H  
ATOM    313  HB  THR A  19       3.329  37.929   1.001  1.00 20.990          H  
ATOM    314  HG1 THR A  19       1.624  37.201   2.547  1.00 20.990          H  
ATOM    315 1HG2 THR A  19       1.792  39.520   2.100  1.00 20.990          H  
ATOM    316 2HG2 THR A  19       2.122  40.014   0.430  1.00 20.990          H  
ATOM    317 3HG2 THR A  19       0.581  39.235   0.826  1.00 20.990          H  
ATOM    318  N   GLY A  20       3.886  38.504  -1.959  1.00 12.710          N  
ATOM    319  CA  GLY A  20       4.507  39.493  -2.831  1.00 13.120          C  
ATOM    320  C   GLY A  20       3.829  39.621  -4.209  1.00 13.060          C  
ATOM    321  O   GLY A  20       3.929  40.675  -4.841  1.00 12.930          O  
ATOM    322  H   GLY A  20       4.477  37.770  -1.564  1.00 15.250          H  
ATOM    323 1HA  GLY A  20       4.488  40.455  -2.331  1.00 15.740          H  
ATOM    324 2HA  GLY A  20       5.555  39.240  -2.963  1.00 15.740          H  
ATOM    325  N   ASN A  21       3.204  38.545  -4.713  1.00 13.340          N  
ATOM    326  CA  ASN A  21       2.511  38.596  -5.998  1.00 13.510          C  
ATOM    327  C   ASN A  21       0.995  38.616  -5.802  1.00 13.170          C  
ATOM    328  O   ASN A  21       0.259  39.193  -6.604  1.00 13.310          O  
ATOM    329  CB  ASN A  21       2.825  37.390  -6.855  1.00 18.850          C  
ATOM    330  CG  ASN A  21       4.227  37.249  -7.285  1.00 18.850          C  
ATOM    331  OD1 ASN A  21       4.990  38.204  -7.498  1.00 18.850          O  
ATOM    332  ND2 ASN A  21       4.585  36.003  -7.435  1.00 18.850          N  
ATOM    333  H   ASN A  21       3.169  37.681  -4.174  1.00 16.010          H  
ATOM    334  HA  ASN A  21       2.793  39.510  -6.521  1.00 16.210          H  
ATOM    335 1HB  ASN A  21       2.562  36.493  -6.290  1.00 22.620          H  
ATOM    336 2HB  ASN A  21       2.190  37.402  -7.738  1.00 22.620          H  
ATOM    337 1HD2 ASN A  21       5.531  35.747  -7.723  1.00 22.620          H  
ATOM    338 2HD2 ASN A  21       3.896  35.266  -7.257  1.00 22.620          H  
ATOM    339  N   SER A  22       0.539  37.933  -4.747  1.00 12.880          N  
ATOM    340  CA  SER A  22      -0.881  37.726  -4.460  1.00 12.740          C  
ATOM    341  C   SER A  22      -1.676  39.008  -4.191  1.00 12.390          C  
ATOM    342  O   SER A  22      -2.790  39.163  -4.703  1.00 12.570          O  
ATOM    343  CB  SER A  22      -1.023  36.777  -3.285  1.00 17.890          C  
ATOM    344  OG  SER A  22      -2.365  36.523  -2.985  1.00 17.890          O  
ATOM    345  H   SER A  22       1.220  37.489  -4.134  1.00 15.460          H  
ATOM    346  HA  SER A  22      -1.321  37.241  -5.328  1.00 15.290          H  
ATOM    347 1HB  SER A  22      -0.506  35.845  -3.501  1.00 21.470          H  
ATOM    348 2HB  SER A  22      -0.545  37.212  -2.430  1.00 21.470          H  
ATOM    349  HG  SER A  22      -2.354  35.834  -2.315  1.00 21.470          H  
ATOM    350  N   ASP A  23      -1.123  39.925  -3.389  1.00 12.050          N  
ATOM    351  CA  ASP A  23      -1.839  41.156  -3.035  1.00 11.840          C  
ATOM    352  C   ASP A  23      -0.863  42.287  -2.720  1.00 11.780          C  
ATOM    353  O   ASP A  23       0.350  42.097  -2.766  1.00 11.970          O  
ATOM    354  CB  ASP A  23      -2.762  40.855  -1.827  1.00 16.660          C  
ATOM    355  CG  ASP A  23      -3.996  41.798  -1.621  1.00 16.660          C  
ATOM    356  OD1 ASP A  23      -3.838  43.011  -1.725  1.00 16.660          O  
ATOM    357  OD2 ASP A  23      -5.056  41.302  -1.343  1.00 16.660          O  
ATOM    358  H   ASP A  23      -0.189  39.750  -2.999  1.00 14.460          H  
ATOM    359  HA  ASP A  23      -2.452  41.458  -3.885  1.00 14.210          H  
ATOM    360 1HB  ASP A  23      -3.143  39.836  -1.934  1.00 19.990          H  
ATOM    361 2HB  ASP A  23      -2.161  40.868  -0.919  1.00 19.990          H  
ATOM    362  N   ASN A  24      -1.379  43.469  -2.393  1.00 11.710          N  
ATOM    363  CA  ASN A  24      -0.529  44.594  -2.051  1.00 11.870          C  
ATOM    364  C   ASN A  24      -1.099  45.413  -0.904  1.00 11.600          C  
ATOM    365  O   ASN A  24      -0.466  46.381  -0.473  1.00 11.720          O  
ATOM    366  CB  ASN A  24      -0.271  45.453  -3.273  1.00 16.550          C  
ATOM    367  CG  ASN A  24      -1.518  46.074  -3.841  1.00 16.550          C  
ATOM    368  OD1 ASN A  24      -2.553  46.170  -3.168  1.00 16.550          O  
ATOM    369  ND2 ASN A  24      -1.440  46.501  -5.079  1.00 16.550          N  
ATOM    370  H   ASN A  24      -2.390  43.574  -2.363  1.00 14.050          H  
ATOM    371  HA  ASN A  24       0.427  44.218  -1.715  1.00 14.240          H  
ATOM    372 1HB  ASN A  24       0.436  46.235  -3.012  1.00 19.860          H  
ATOM    373 2HB  ASN A  24       0.195  44.841  -4.045  1.00 19.860          H  
ATOM    374 1HD2 ASN A  24      -2.236  46.922  -5.515  1.00 19.860          H  
ATOM    375 2HD2 ASN A  24      -0.585  46.403  -5.590  1.00 19.860          H  
ATOM    376  N   TRP A  25      -2.214  44.938  -0.316  1.00 11.440          N  
ATOM    377  CA  TRP A  25      -2.886  45.632   0.790  1.00 11.350          C  
ATOM    378  C   TRP A  25      -1.914  46.054   1.885  1.00 11.650          C  
ATOM    379  O   TRP A  25      -2.065  47.109   2.497  1.00 11.750          O  
ATOM    380  CB  TRP A  25      -3.940  44.734   1.476  1.00 15.930          C  
ATOM    381  CG  TRP A  25      -3.376  43.629   2.360  1.00 15.930          C  
ATOM    382  CD1 TRP A  25      -3.081  42.348   2.014  1.00 15.930          C  
ATOM    383  CD2 TRP A  25      -3.047  43.747   3.785  1.00 15.930          C  
ATOM    384  NE1 TRP A  25      -2.584  41.662   3.109  1.00 15.930          N  
ATOM    385  CE2 TRP A  25      -2.558  42.510   4.195  1.00 15.930          C  
ATOM    386  CE3 TRP A  25      -3.122  44.801   4.723  1.00 15.930          C  
ATOM    387  CZ2 TRP A  25      -2.143  42.284   5.505  1.00 15.930          C  
ATOM    388  CZ3 TRP A  25      -2.699  44.575   6.007  1.00 15.930          C  
ATOM    389  CH2 TRP A  25      -2.229  43.355   6.396  1.00 15.930          C  
ATOM    390  H   TRP A  25      -2.682  44.122  -0.739  1.00 13.730          H  
ATOM    391  HA  TRP A  25      -3.376  46.519   0.390  1.00 13.620          H  
ATOM    392 1HB  TRP A  25      -4.585  45.335   2.089  1.00 19.110          H  
ATOM    393 2HB  TRP A  25      -4.558  44.262   0.706  1.00 19.110          H  
ATOM    394  HD1 TRP A  25      -3.217  41.925   1.029  1.00 19.110          H  
ATOM    395  HE1 TRP A  25      -2.297  40.694   3.104  1.00 19.110          H  
ATOM    396  HE3 TRP A  25      -3.495  45.789   4.435  1.00 19.110          H  
ATOM    397  HZ2 TRP A  25      -1.764  41.322   5.835  1.00 19.110          H  
ATOM    398  HZ3 TRP A  25      -2.749  45.403   6.701  1.00 19.110          H  
ATOM    399  HH2 TRP A  25      -1.918  43.225   7.416  1.00 19.110          H  
ATOM    400  N   ARG A  26      -0.865  45.271   2.106  1.00 11.960          N  
ATOM    401  CA  ARG A  26       0.101  45.518   3.166  1.00 12.350          C  
ATOM    402  C   ARG A  26       0.781  46.892   3.087  1.00 12.400          C  
ATOM    403  O   ARG A  26       1.318  47.376   4.084  1.00 12.570          O  
ATOM    404  CB  ARG A  26       1.133  44.415   3.139  1.00 17.130          C  
ATOM    405  CG  ARG A  26       2.020  44.412   1.923  1.00 17.130          C  
ATOM    406  CD  ARG A  26       2.881  43.208   1.825  1.00 17.130          C  
ATOM    407  NE  ARG A  26       3.727  43.278   0.644  1.00 17.130          N  
ATOM    408  CZ  ARG A  26       3.333  42.929  -0.601  1.00 17.130          C  
ATOM    409  NH1 ARG A  26       2.125  42.483  -0.794  1.00 17.130          N  
ATOM    410  NH2 ARG A  26       4.147  43.049  -1.626  1.00 17.130          N  
ATOM    411  H   ARG A  26      -0.782  44.417   1.574  1.00 14.350          H  
ATOM    412  HA  ARG A  26      -0.423  45.462   4.118  1.00 14.820          H  
ATOM    413 1HB  ARG A  26       1.773  44.522   3.996  1.00 20.560          H  
ATOM    414 2HB  ARG A  26       0.632  43.451   3.208  1.00 20.560          H  
ATOM    415 1HG  ARG A  26       1.429  44.525   1.018  1.00 20.560          H  
ATOM    416 2HG  ARG A  26       2.700  45.250   2.018  1.00 20.560          H  
ATOM    417 1HD  ARG A  26       3.530  43.167   2.701  1.00 20.560          H  
ATOM    418 2HD  ARG A  26       2.278  42.306   1.782  1.00 20.560          H  
ATOM    419  HE  ARG A  26       4.669  43.636   0.764  1.00 20.560          H  
ATOM    420 1HH1 ARG A  26       1.482  42.412  -0.032  1.00 20.560          H  
ATOM    421 2HH1 ARG A  26       1.787  42.254  -1.740  1.00 20.560          H  
ATOM    422 1HH2 ARG A  26       5.083  43.402  -1.497  1.00 20.560          H  
ATOM    423 2HH2 ARG A  26       3.812  42.781  -2.552  1.00 20.560          H  
ATOM    424  N   GLU A  27       0.802  47.498   1.895  1.00 12.450          N  
ATOM    425  CA  GLU A  27       1.416  48.807   1.693  1.00 12.710          C  
ATOM    426  C   GLU A  27       0.380  49.936   1.558  1.00 12.380          C  
ATOM    427  O   GLU A  27       0.756  51.105   1.426  1.00 12.890          O  
ATOM    428  CB  GLU A  27       2.292  48.812   0.430  1.00 17.690          C  
ATOM    429  CG  GLU A  27       3.478  47.828   0.411  1.00 17.690          C  
ATOM    430  CD  GLU A  27       4.532  48.086   1.487  1.00 17.690          C  
ATOM    431  OE1 GLU A  27       4.679  49.214   1.881  1.00 17.690          O  
ATOM    432  OE2 GLU A  27       5.214  47.149   1.885  1.00 17.690          O  
ATOM    433  H   GLU A  27       0.345  47.044   1.100  1.00 14.940          H  
ATOM    434  HA  GLU A  27       2.047  49.028   2.554  1.00 15.250          H  
ATOM    435 1HB  GLU A  27       1.663  48.571  -0.428  1.00 21.230          H  
ATOM    436 2HB  GLU A  27       2.684  49.815   0.268  1.00 21.230          H  
ATOM    437 1HG  GLU A  27       3.099  46.827   0.507  1.00 21.230          H  
ATOM    438 2HG  GLU A  27       3.954  47.900  -0.565  1.00 21.230          H  
ATOM    439  N   PHE A  28      -0.913  49.590   1.499  1.00 11.690          N  
ATOM    440  CA  PHE A  28      -1.948  50.588   1.223  1.00 11.510          C  
ATOM    441  C   PHE A  28      -3.142  50.650   2.183  1.00 11.150          C  
ATOM    442  O   PHE A  28      -3.754  51.709   2.343  1.00 11.150          O  
ATOM    443  CB  PHE A  28      -2.503  50.352  -0.183  1.00 16.190          C  
ATOM    444  CG  PHE A  28      -1.471  50.438  -1.261  1.00 16.190          C  
ATOM    445  CD1 PHE A  28      -1.024  49.296  -1.901  1.00 16.190          C  
ATOM    446  CD2 PHE A  28      -0.935  51.659  -1.632  1.00 16.190          C  
ATOM    447  CE1 PHE A  28      -0.069  49.377  -2.889  1.00 16.190          C  
ATOM    448  CE2 PHE A  28       0.022  51.738  -2.617  1.00 16.190          C  
ATOM    449  CZ  PHE A  28       0.454  50.594  -3.246  1.00 16.190          C  
ATOM    450  H   PHE A  28      -1.176  48.628   1.696  1.00 14.030          H  
ATOM    451  HA  PHE A  28      -1.471  51.566   1.245  1.00 13.810          H  
ATOM    452 1HB  PHE A  28      -2.954  49.361  -0.223  1.00 19.420          H  
ATOM    453 2HB  PHE A  28      -3.285  51.079  -0.393  1.00 19.420          H  
ATOM    454  HD1 PHE A  28      -1.433  48.328  -1.616  1.00 19.420          H  
ATOM    455  HD2 PHE A  28      -1.275  52.566  -1.130  1.00 19.420          H  
ATOM    456  HE1 PHE A  28       0.276  48.482  -3.386  1.00 19.420          H  
ATOM    457  HE2 PHE A  28       0.438  52.705  -2.898  1.00 19.420          H  
ATOM    458  HZ  PHE A  28       1.210  50.655  -4.027  1.00 19.420          H  
ATOM    459  N   LYS A  29      -3.528  49.516   2.760  1.00 11.090          N  
ATOM    460  CA  LYS A  29      -4.751  49.440   3.540  1.00 11.010          C  
ATOM    461  C   LYS A  29      -4.475  49.260   5.036  1.00 10.810          C  
ATOM    462  O   LYS A  29      -3.402  48.789   5.409  1.00 10.610          O  
ATOM    463  CB  LYS A  29      -5.597  48.278   3.020  1.00 15.450          C  
ATOM    464  CG  LYS A  29      -6.068  48.459   1.578  1.00 15.450          C  
ATOM    465  CD  LYS A  29      -6.967  47.312   1.122  1.00 15.450          C  
ATOM    466  CE  LYS A  29      -7.411  47.495  -0.327  1.00 15.450          C  
ATOM    467  NZ  LYS A  29      -8.267  46.362  -0.799  1.00 15.450          N  
ATOM    468  H   LYS A  29      -2.979  48.670   2.640  1.00 13.310          H  
ATOM    469  HA  LYS A  29      -5.293  50.358   3.364  1.00 13.210          H  
ATOM    470 1HB  LYS A  29      -5.001  47.374   3.064  1.00 18.540          H  
ATOM    471 2HB  LYS A  29      -6.463  48.123   3.657  1.00 18.540          H  
ATOM    472 1HG  LYS A  29      -6.609  49.402   1.493  1.00 18.540          H  
ATOM    473 2HG  LYS A  29      -5.197  48.505   0.925  1.00 18.540          H  
ATOM    474 1HD  LYS A  29      -6.442  46.371   1.204  1.00 18.540          H  
ATOM    475 2HD  LYS A  29      -7.851  47.271   1.758  1.00 18.540          H  
ATOM    476 1HE  LYS A  29      -7.976  48.422  -0.411  1.00 18.540          H  
ATOM    477 2HE  LYS A  29      -6.528  47.559  -0.964  1.00 18.540          H  
ATOM    478 1HZ  LYS A  29      -8.539  46.523  -1.760  1.00 18.540          H  
ATOM    479 2HZ  LYS A  29      -7.748  45.492  -0.739  1.00 18.540          H  
ATOM    480 3HZ  LYS A  29      -9.096  46.299  -0.224  1.00 18.540          H  
ATOM    481  N   PRO A  30      -5.405  49.657   5.924  1.00 11.100          N  
ATOM    482  CA  PRO A  30      -5.351  49.388   7.346  1.00 10.930          C  
ATOM    483  C   PRO A  30      -5.286  47.888   7.561  1.00 10.440          C  
ATOM    484  O   PRO A  30      -5.900  47.131   6.808  1.00 10.760          O  
ATOM    485  CB  PRO A  30      -6.679  49.964   7.853  1.00 16.390          C  
ATOM    486  CG  PRO A  30      -7.043  51.033   6.846  1.00 16.390          C  
ATOM    487  CD  PRO A  30      -6.556  50.501   5.514  1.00 16.390          C  
ATOM    488  HA  PRO A  30      -4.484  49.894   7.790  1.00 13.120          H  
ATOM    489 1HB  PRO A  30      -7.428  49.160   7.924  1.00 19.670          H  
ATOM    490 2HB  PRO A  30      -6.546  50.363   8.870  1.00 19.670          H  
ATOM    491 1HG  PRO A  30      -8.131  51.205   6.860  1.00 19.670          H  
ATOM    492 2HG  PRO A  30      -6.569  51.988   7.119  1.00 19.670          H  
ATOM    493 1HD  PRO A  30      -7.334  49.905   5.015  1.00 19.670          H  
ATOM    494 2HD  PRO A  30      -6.242  51.375   4.929  1.00 19.670          H  
ATOM    495  N   GLY A  31      -4.542  47.465   8.570  1.00  9.860          N  
ATOM    496  CA  GLY A  31      -4.433  46.051   8.873  1.00  9.610          C  
ATOM    497  C   GLY A  31      -5.473  45.630   9.900  1.00  9.250          C  
ATOM    498  O   GLY A  31      -6.366  46.410  10.230  1.00  9.250          O  
ATOM    499  H   GLY A  31      -4.054  48.139   9.142  1.00 11.830          H  
ATOM    500 1HA  GLY A  31      -4.595  45.499   7.951  1.00 11.530          H  
ATOM    501 2HA  GLY A  31      -3.427  45.836   9.227  1.00 11.530          H  
ATOM    502  N   PRO A  32      -5.373  44.390  10.401  1.00  9.210          N  
ATOM    503  CA  PRO A  32      -6.227  43.766  11.396  1.00  8.990          C  
ATOM    504  C   PRO A  32      -6.221  44.525  12.719  1.00  8.910          C  
ATOM    505  O   PRO A  32      -5.219  45.138  13.100  1.00  9.120          O  
ATOM    506  CB  PRO A  32      -5.579  42.381  11.566  1.00 13.480          C  
ATOM    507  CG  PRO A  32      -4.835  42.139  10.278  1.00 13.480          C  
ATOM    508  CD  PRO A  32      -4.340  43.488   9.862  1.00 13.480          C  
ATOM    509  HA  PRO A  32      -7.248  43.682  10.998  1.00 10.790          H  
ATOM    510 1HB  PRO A  32      -4.914  42.379  12.447  1.00 16.180          H  
ATOM    511 2HB  PRO A  32      -6.353  41.622  11.754  1.00 16.180          H  
ATOM    512 1HG  PRO A  32      -4.016  41.417  10.447  1.00 16.180          H  
ATOM    513 2HG  PRO A  32      -5.506  41.689   9.539  1.00 16.180          H  
ATOM    514 1HD  PRO A  32      -3.398  43.702  10.330  1.00 16.180          H  
ATOM    515 2HD  PRO A  32      -4.287  43.504   8.771  1.00 16.180          H  
ATOM    516  N   ARG A  33      -7.349  44.452  13.436  1.00  8.850          N  
ATOM    517  CA  ARG A  33      -7.486  45.094  14.749  1.00  9.030          C  
ATOM    518  C   ARG A  33      -6.850  44.258  15.862  1.00  8.570          C  
ATOM    519  O   ARG A  33      -6.661  44.726  16.985  1.00  8.920          O  
ATOM    520  CB  ARG A  33      -8.954  45.334  15.081  1.00 12.570          C  
ATOM    521  CG  ARG A  33      -9.661  46.343  14.171  1.00 12.570          C  
ATOM    522  CD  ARG A  33     -11.122  46.480  14.484  1.00 12.570          C  
ATOM    523  NE  ARG A  33     -11.891  45.268  14.163  1.00 12.570          N  
ATOM    524  CZ  ARG A  33     -13.186  45.055  14.498  1.00 12.570          C  
ATOM    525  NH1 ARG A  33     -13.863  45.966  15.171  1.00 12.570          N  
ATOM    526  NH2 ARG A  33     -13.779  43.923  14.144  1.00 12.570          N  
ATOM    527  H   ARG A  33      -8.135  43.946  13.053  1.00 10.620          H  
ATOM    528  HA  ARG A  33      -6.981  46.060  14.712  1.00 10.840          H  
ATOM    529 1HB  ARG A  33      -9.495  44.391  15.031  1.00 15.080          H  
ATOM    530 2HB  ARG A  33      -9.036  45.701  16.104  1.00 15.080          H  
ATOM    531 1HG  ARG A  33      -9.194  47.320  14.290  1.00 15.080          H  
ATOM    532 2HG  ARG A  33      -9.564  46.026  13.133  1.00 15.080          H  
ATOM    533 1HD  ARG A  33     -11.233  46.686  15.547  1.00 15.080          H  
ATOM    534 2HD  ARG A  33     -11.532  47.308  13.906  1.00 15.080          H  
ATOM    535  HE  ARG A  33     -11.425  44.543  13.639  1.00 15.080          H  
ATOM    536 1HH1 ARG A  33     -13.421  46.831  15.442  1.00 15.080          H  
ATOM    537 2HH1 ARG A  33     -14.829  45.800  15.416  1.00 15.080          H  
ATOM    538 1HH2 ARG A  33     -13.266  43.222  13.627  1.00 15.080          H  
ATOM    539 2HH2 ARG A  33     -14.744  43.757  14.389  1.00 15.080          H  
ATOM    540  N   ILE A  34      -6.556  43.010  15.536  1.00  7.980          N  
ATOM    541  CA  ILE A  34      -5.964  42.052  16.447  1.00  7.670          C  
ATOM    542  C   ILE A  34      -4.578  41.713  15.900  1.00  7.330          C  
ATOM    543  O   ILE A  34      -4.492  41.304  14.745  1.00  7.150          O  
ATOM    544  CB  ILE A  34      -6.828  40.781  16.549  1.00 10.860          C  
ATOM    545  CG1 ILE A  34      -8.235  41.170  17.090  1.00 10.860          C  
ATOM    546  CG2 ILE A  34      -6.132  39.742  17.451  1.00 10.860          C  
ATOM    547  CD1 ILE A  34      -9.276  40.072  17.014  1.00 10.860          C  
ATOM    548  H   ILE A  34      -6.741  42.729  14.584  1.00  9.580          H  
ATOM    549  HA  ILE A  34      -5.922  42.492  17.431  1.00  9.200          H  
ATOM    550  HB  ILE A  34      -6.965  40.356  15.555  1.00 13.030          H  
ATOM    551 1HG1 ILE A  34      -8.134  41.480  18.128  1.00 13.030          H  
ATOM    552 2HG1 ILE A  34      -8.610  42.012  16.517  1.00 13.030          H  
ATOM    553 1HG2 ILE A  34      -6.727  38.840  17.517  1.00 13.030          H  
ATOM    554 2HG2 ILE A  34      -5.155  39.480  17.036  1.00 13.030          H  
ATOM    555 3HG2 ILE A  34      -5.996  40.156  18.449  1.00 13.030          H  
ATOM    556 1HD1 ILE A  34     -10.222  40.448  17.407  1.00 13.030          H  
ATOM    557 2HD1 ILE A  34      -9.413  39.770  15.975  1.00 13.030          H  
ATOM    558 3HD1 ILE A  34      -8.969  39.214  17.600  1.00 13.030          H  
ATOM    559  N   PRO A  35      -3.488  41.840  16.677  1.00  7.530          N  
ATOM    560  CA  PRO A  35      -2.130  41.548  16.255  1.00  7.490          C  
ATOM    561  C   PRO A  35      -2.007  40.136  15.728  1.00  6.930          C  
ATOM    562  O   PRO A  35      -2.673  39.221  16.225  1.00  6.580          O  
ATOM    563  CB  PRO A  35      -1.325  41.720  17.550  1.00 11.230          C  
ATOM    564  CG  PRO A  35      -2.130  42.695  18.371  1.00 11.230          C  
ATOM    565  CD  PRO A  35      -3.579  42.373  18.060  1.00 11.230          C  
ATOM    566  HA  PRO A  35      -1.839  42.270  15.481  1.00  8.990          H  
ATOM    567 1HB  PRO A  35      -1.198  40.742  18.042  1.00 13.480          H  
ATOM    568 2HB  PRO A  35      -0.316  42.085  17.323  1.00 13.480          H  
ATOM    569 1HG  PRO A  35      -1.887  42.563  19.439  1.00 13.480          H  
ATOM    570 2HG  PRO A  35      -1.861  43.727  18.108  1.00 13.480          H  
ATOM    571 1HD  PRO A  35      -3.977  41.617  18.754  1.00 13.480          H  
ATOM    572 2HD  PRO A  35      -4.125  43.330  18.096  1.00 13.480          H  
ATOM    573  N   VAL A  36      -1.156  39.978  14.714  1.00  7.110          N  
ATOM    574  CA  VAL A  36      -0.905  38.683  14.096  1.00  6.930          C  
ATOM    575  C   VAL A  36      -0.056  37.831  15.025  1.00  6.330          C  
ATOM    576  O   VAL A  36      -0.299  36.639  15.203  1.00  6.590          O  
ATOM    577  CB  VAL A  36      -0.202  38.849  12.729  1.00  9.770          C  
ATOM    578  CG1 VAL A  36       0.190  37.469  12.128  1.00  9.770          C  
ATOM    579  CG2 VAL A  36      -1.124  39.620  11.794  1.00  9.770          C  
ATOM    580  H   VAL A  36      -0.644  40.794  14.377  1.00  8.530          H  
ATOM    581  HA  VAL A  36      -1.862  38.181  13.939  1.00  8.320          H  
ATOM    582  HB  VAL A  36       0.715  39.400  12.869  1.00 11.730          H  
ATOM    583 1HG1 VAL A  36       0.692  37.608  11.173  1.00 11.730          H  
ATOM    584 2HG1 VAL A  36       0.863  36.932  12.795  1.00 11.730          H  
ATOM    585 3HG1 VAL A  36      -0.708  36.871  11.976  1.00 11.730          H  
ATOM    586 1HG2 VAL A  36      -0.634  39.757  10.842  1.00 11.730          H  
ATOM    587 2HG2 VAL A  36      -2.047  39.059  11.653  1.00 11.730          H  
ATOM    588 3HG2 VAL A  36      -1.358  40.585  12.229  1.00 11.730          H  
ATOM    589  N   ILE A  37       0.991  38.441  15.561  1.00  5.820          N  
ATOM    590  CA  ILE A  37       1.909  37.736  16.422  1.00  5.480          C  
ATOM    591  C   ILE A  37       1.718  38.125  17.867  1.00  5.400          C  
ATOM    592  O   ILE A  37       1.939  39.272  18.258  1.00  5.640          O  
ATOM    593  CB  ILE A  37       3.356  38.018  16.008  1.00  7.810          C  
ATOM    594  CG1 ILE A  37       3.540  37.555  14.557  1.00  7.810          C  
ATOM    595  CG2 ILE A  37       4.345  37.333  16.988  1.00  7.810          C  
ATOM    596  CD1 ILE A  37       4.812  37.969  13.966  1.00  7.810          C  
ATOM    597  H   ILE A  37       1.120  39.423  15.382  1.00  6.980          H  
ATOM    598  HA  ILE A  37       1.724  36.668  16.328  1.00  6.580          H  
ATOM    599  HB  ILE A  37       3.532  39.095  16.023  1.00  9.370          H  
ATOM    600 1HG1 ILE A  37       3.453  36.481  14.502  1.00  9.370          H  
ATOM    601 2HG1 ILE A  37       2.760  37.994  13.949  1.00  9.370          H  
ATOM    602 1HG2 ILE A  37       5.351  37.553  16.696  1.00  9.370          H  
ATOM    603 2HG2 ILE A  37       4.203  37.713  17.992  1.00  9.370          H  
ATOM    604 3HG2 ILE A  37       4.187  36.258  16.977  1.00  9.370          H  
ATOM    605 1HD1 ILE A  37       4.870  37.657  12.950  1.00  9.370          H  
ATOM    606 2HD1 ILE A  37       4.860  39.048  14.014  1.00  9.370          H  
ATOM    607 3HD1 ILE A  37       5.638  37.540  14.504  1.00  9.370          H  
ATOM    608  N   ASN A  38       1.344  37.132  18.658  1.00  5.480          N  
ATOM    609  CA  ASN A  38       1.083  37.291  20.077  1.00  5.820          C  
ATOM    610  C   ASN A  38       2.051  36.402  20.858  1.00  5.910          C  
ATOM    611  O   ASN A  38       1.802  36.024  22.006  1.00  6.550          O  
ATOM    612  CB  ASN A  38      -0.369  36.954  20.332  1.00  8.010          C  
ATOM    613  CG  ASN A  38      -1.270  37.950  19.609  1.00  8.010          C  
ATOM    614  OD1 ASN A  38      -1.505  39.070  20.081  1.00  8.010          O  
ATOM    615  ND2 ASN A  38      -1.732  37.549  18.446  1.00  8.010          N  
ATOM    616  H   ASN A  38       1.186  36.226  18.233  1.00  6.580          H  
ATOM    617  HA  ASN A  38       1.270  38.326  20.365  1.00  6.980          H  
ATOM    618 1HB  ASN A  38      -0.584  35.946  19.976  1.00  9.610          H  
ATOM    619 2HB  ASN A  38      -0.578  36.986  21.400  1.00  9.610          H  
ATOM    620 1HD2 ASN A  38      -2.301  38.157  17.854  1.00  9.610          H  
ATOM    621 2HD2 ASN A  38      -1.499  36.643  18.103  1.00  9.610          H  
ATOM    622  N   ARG A  39       3.154  36.058  20.192  1.00  5.570          N  
ATOM    623  CA  ARG A  39       4.201  35.189  20.715  1.00  5.970          C  
ATOM    624  C   ARG A  39       5.608  35.738  20.483  1.00  5.990          C  
ATOM    625  O   ARG A  39       6.529  34.970  20.176  1.00  6.320          O  
ATOM    626  CB  ARG A  39       4.108  33.806  20.079  1.00  8.200          C  
ATOM    627  CG  ARG A  39       2.837  33.014  20.407  1.00  8.200          C  
ATOM    628  CD  ARG A  39       2.763  32.601  21.837  1.00  8.200          C  
ATOM    629  NE  ARG A  39       1.580  31.806  22.098  1.00  8.200          N  
ATOM    630  CZ  ARG A  39       0.359  32.297  22.428  1.00  8.200          C  
ATOM    631  NH1 ARG A  39       0.136  33.601  22.537  1.00  8.200          N  
ATOM    632  NH2 ARG A  39      -0.635  31.447  22.646  1.00  8.200          N  
ATOM    633  H   ARG A  39       3.270  36.432  19.260  1.00  6.680          H  
ATOM    634  HA  ARG A  39       4.065  35.100  21.790  1.00  7.160          H  
ATOM    635 1HB  ARG A  39       4.171  33.902  18.997  1.00  9.840          H  
ATOM    636 2HB  ARG A  39       4.955  33.200  20.401  1.00  9.840          H  
ATOM    637 1HG  ARG A  39       1.960  33.610  20.177  1.00  9.840          H  
ATOM    638 2HG  ARG A  39       2.819  32.109  19.801  1.00  9.840          H  
ATOM    639 1HD  ARG A  39       3.637  31.996  22.078  1.00  9.840          H  
ATOM    640 2HD  ARG A  39       2.737  33.463  22.489  1.00  9.840          H  
ATOM    641  HE  ARG A  39       1.676  30.801  22.033  1.00  9.840          H  
ATOM    642 1HH1 ARG A  39       0.878  34.303  22.374  1.00  9.840          H  
ATOM    643 2HH1 ARG A  39      -0.783  33.930  22.787  1.00  9.840          H  
ATOM    644 1HH2 ARG A  39      -0.477  30.451  22.565  1.00  9.840          H  
ATOM    645 2HH2 ARG A  39      -1.552  31.790  22.893  1.00  9.840          H  
ATOM    646  N   GLN A  40       5.811  37.044  20.665  1.00  5.960          N  
ATOM    647  CA  GLN A  40       7.135  37.604  20.416  1.00  6.260          C  
ATOM    648  C   GLN A  40       7.580  37.366  18.976  1.00  6.590          C  
ATOM    649  O   GLN A  40       7.314  38.192  18.114  1.00  6.970          O  
ATOM    650  CB  GLN A  40       8.181  37.074  21.420  1.00  8.640          C  
ATOM    651  CG  GLN A  40       7.918  37.473  22.858  1.00  8.640          C  
ATOM    652  CD  GLN A  40       8.022  38.963  23.059  1.00  8.640          C  
ATOM    653  OE1 GLN A  40       9.000  39.589  22.643  1.00  8.640          O  
ATOM    654  NE2 GLN A  40       7.017  39.546  23.692  1.00  8.640          N  
ATOM    655  H   GLN A  40       5.054  37.651  20.948  1.00  7.150          H  
ATOM    656  HA  GLN A  40       7.074  38.684  20.552  1.00  7.510          H  
ATOM    657 1HB  GLN A  40       8.256  35.999  21.404  1.00 10.370          H  
ATOM    658 2HB  GLN A  40       9.159  37.467  21.151  1.00 10.370          H  
ATOM    659 1HG  GLN A  40       6.911  37.159  23.128  1.00 10.370          H  
ATOM    660 2HG  GLN A  40       8.648  36.985  23.502  1.00 10.370          H  
ATOM    661 1HE2 GLN A  40       7.031  40.534  23.853  1.00 10.370          H  
ATOM    662 2HE2 GLN A  40       6.243  39.004  24.020  1.00 10.370          H  
ATOM    663  N   ARG A  41       8.358  36.311  18.751  1.00  6.780          N  
ATOM    664  CA  ARG A  41       8.963  35.980  17.451  1.00  7.420          C  
ATOM    665  C   ARG A  41       9.971  37.048  17.014  1.00  7.730          C  
ATOM    666  O   ARG A  41      10.132  37.357  15.837  1.00  7.500          O  
ATOM    667  CB  ARG A  41       7.901  35.808  16.354  1.00 10.130          C  
ATOM    668  CG  ARG A  41       6.800  34.776  16.616  1.00 10.130          C  
ATOM    669  CD  ARG A  41       7.306  33.383  16.674  1.00 10.130          C  
ATOM    670  NE  ARG A  41       6.204  32.419  16.796  1.00 10.130          N  
ATOM    671  CZ  ARG A  41       6.338  31.094  17.051  1.00 10.130          C  
ATOM    672  NH1 ARG A  41       7.531  30.551  17.212  1.00 10.130          N  
ATOM    673  NH2 ARG A  41       5.255  30.334  17.140  1.00 10.130          N  
ATOM    674  H   ARG A  41       8.446  35.652  19.517  1.00  8.140          H  
ATOM    675  HA  ARG A  41       9.504  35.037  17.557  1.00  8.900          H  
ATOM    676 1HB  ARG A  41       7.425  36.742  16.144  1.00 12.160          H  
ATOM    677 2HB  ARG A  41       8.383  35.507  15.437  1.00 12.160          H  
ATOM    678 1HG  ARG A  41       6.328  34.993  17.567  1.00 12.160          H  
ATOM    679 2HG  ARG A  41       6.056  34.836  15.828  1.00 12.160          H  
ATOM    680 1HD  ARG A  41       7.870  33.158  15.766  1.00 12.160          H  
ATOM    681 2HD  ARG A  41       7.947  33.275  17.546  1.00 12.160          H  
ATOM    682  HE  ARG A  41       5.265  32.774  16.678  1.00 12.160          H  
ATOM    683 1HH1 ARG A  41       8.368  31.115  17.138  1.00 12.160          H  
ATOM    684 2HH1 ARG A  41       7.616  29.562  17.403  1.00 12.160          H  
ATOM    685 1HH2 ARG A  41       4.338  30.744  17.019  1.00 12.160          H  
ATOM    686 2HH2 ARG A  41       5.341  29.347  17.332  1.00 12.160          H  
ATOM    687  N   LYS A  42      10.749  37.533  17.974  1.00  8.490          N  
ATOM    688  CA  LYS A  42      11.803  38.531  17.745  1.00  9.010          C  
ATOM    689  C   LYS A  42      13.156  37.834  17.613  1.00  8.860          C  
ATOM    690  O   LYS A  42      14.221  38.420  17.807  1.00  9.040          O  
ATOM    691  CB  LYS A  42      11.797  39.597  18.847  1.00 12.410          C  
ATOM    692  CG  LYS A  42      12.163  39.110  20.246  1.00 12.410          C  
ATOM    693  CD  LYS A  42      12.090  40.256  21.255  1.00 12.410          C  
ATOM    694  CE  LYS A  42      12.425  39.786  22.666  1.00 12.410          C  
ATOM    695  NZ  LYS A  42      12.370  40.903  23.657  1.00 12.410          N  
ATOM    696  H   LYS A  42      10.590  37.200  18.915  1.00 10.190          H  
ATOM    697  HA  LYS A  42      11.612  39.027  16.796  1.00 10.810          H  
ATOM    698 1HB  LYS A  42      12.492  40.392  18.579  1.00 14.890          H  
ATOM    699 2HB  LYS A  42      10.802  40.041  18.906  1.00 14.890          H  
ATOM    700 1HG  LYS A  42      11.475  38.327  20.555  1.00 14.890          H  
ATOM    701 2HG  LYS A  42      13.175  38.702  20.245  1.00 14.890          H  
ATOM    702 1HD  LYS A  42      12.788  41.041  20.965  1.00 14.890          H  
ATOM    703 2HD  LYS A  42      11.081  40.671  21.257  1.00 14.890          H  
ATOM    704 1HE  LYS A  42      11.707  39.019  22.960  1.00 14.890          H  
ATOM    705 2HE  LYS A  42      13.425  39.356  22.672  1.00 14.890          H  
ATOM    706 1HZ  LYS A  42      12.595  40.547  24.574  1.00 14.890          H  
ATOM    707 2HZ  LYS A  42      13.040  41.610  23.398  1.00 14.890          H  
ATOM    708 3HZ  LYS A  42      11.444  41.317  23.678  1.00 14.890          H  
ATOM    709  N   ASP A  43      13.054  36.555  17.316  1.00  8.750          N  
ATOM    710  CA  ASP A  43      14.106  35.587  17.131  1.00  8.810          C  
ATOM    711  C   ASP A  43      14.684  35.779  15.728  1.00  8.430          C  
ATOM    712  O   ASP A  43      14.245  36.675  14.997  1.00  8.170          O  
ATOM    713  CB  ASP A  43      13.470  34.204  17.242  1.00 12.310          C  
ATOM    714  CG  ASP A  43      12.816  33.928  18.593  1.00 12.310          C  
ATOM    715  OD1 ASP A  43      13.141  34.561  19.570  1.00 12.310          O  
ATOM    716  OD2 ASP A  43      11.928  33.113  18.611  1.00 12.310          O  
ATOM    717  H   ASP A  43      12.115  36.223  17.197  1.00 10.500          H  
ATOM    718  HA  ASP A  43      14.886  35.727  17.879  1.00 10.570          H  
ATOM    719 1HB  ASP A  43      12.741  34.064  16.440  1.00 14.770          H  
ATOM    720 2HB  ASP A  43      14.238  33.469  17.110  1.00 14.770          H  
ATOM    721  N   SER A  44      15.685  34.978  15.344  1.00  8.630          N  
ATOM    722  CA  SER A  44      16.276  35.132  14.013  1.00  8.530          C  
ATOM    723  C   SER A  44      15.295  34.661  12.961  1.00  7.990          C  
ATOM    724  O   SER A  44      14.294  34.001  13.281  1.00  7.810          O  
ATOM    725  CB  SER A  44      17.543  34.311  13.861  1.00 11.980          C  
ATOM    726  OG  SER A  44      17.261  32.924  13.814  1.00 11.980          O  
ATOM    727  H   SER A  44      16.049  34.245  15.972  1.00 10.360          H  
ATOM    728  HA  SER A  44      16.499  36.186  13.840  1.00 10.240          H  
ATOM    729 1HB  SER A  44      18.059  34.609  12.946  1.00 14.380          H  
ATOM    730 2HB  SER A  44      18.209  34.517  14.696  1.00 14.380          H  
ATOM    731  HG  SER A  44      18.119  32.490  13.724  1.00 14.380          H  
ATOM    732  N   PHE A  45      15.561  34.973  11.686  1.00  8.030          N  
ATOM    733  CA  PHE A  45      14.654  34.494  10.661  1.00  7.800          C  
ATOM    734  C   PHE A  45      14.455  33.004  10.693  1.00  8.080          C  
ATOM    735  O   PHE A  45      13.319  32.554  10.630  1.00  8.270          O  
ATOM    736  CB  PHE A  45      15.078  34.868   9.261  1.00 11.010          C  
ATOM    737  CG  PHE A  45      14.229  34.164   8.263  1.00 11.010          C  
ATOM    738  CD1 PHE A  45      12.919  34.544   8.056  1.00 11.010          C  
ATOM    739  CD2 PHE A  45      14.731  33.082   7.554  1.00 11.010          C  
ATOM    740  CE1 PHE A  45      12.126  33.843   7.183  1.00 11.010          C  
ATOM    741  CE2 PHE A  45      13.940  32.395   6.686  1.00 11.010          C  
ATOM    742  CZ  PHE A  45      12.633  32.777   6.509  1.00 11.010          C  
ATOM    743  H   PHE A  45      16.386  35.535  11.414  1.00  9.640          H  
ATOM    744  HA  PHE A  45      13.684  34.958  10.843  1.00  9.360          H  
ATOM    745 1HB  PHE A  45      15.013  35.945   9.100  1.00 13.210          H  
ATOM    746 2HB  PHE A  45      16.095  34.558   9.139  1.00 13.210          H  
ATOM    747  HD1 PHE A  45      12.511  35.389   8.610  1.00 13.210          H  
ATOM    748  HD2 PHE A  45      15.761  32.767   7.711  1.00 13.210          H  
ATOM    749  HE1 PHE A  45      11.088  34.126   7.029  1.00 13.210          H  
ATOM    750  HE2 PHE A  45      14.333  31.527   6.147  1.00 13.210          H  
ATOM    751  HZ  PHE A  45      11.991  32.218   5.839  1.00 13.210          H  
ATOM    752  N   GLN A  46      15.532  32.228  10.745  1.00  8.370          N  
ATOM    753  CA  GLN A  46      15.412  30.781  10.696  1.00  8.870          C  
ATOM    754  C   GLN A  46      14.619  30.243  11.888  1.00  8.670          C  
ATOM    755  O   GLN A  46      13.841  29.291  11.746  1.00  8.800          O  
ATOM    756  CB  GLN A  46      16.811  30.163  10.634  1.00 12.220          C  
ATOM    757  CG  GLN A  46      17.557  30.480   9.324  1.00 12.220          C  
ATOM    758  CD  GLN A  46      18.177  31.882   9.324  1.00 12.220          C  
ATOM    759  OE1 GLN A  46      18.064  32.611  10.319  1.00 12.220          O  
ATOM    760  NE2 GLN A  46      18.803  32.262   8.226  1.00 12.220          N  
ATOM    761  H   GLN A  46      16.453  32.660  10.804  1.00 10.040          H  
ATOM    762  HA  GLN A  46      14.875  30.515   9.784  1.00 10.640          H  
ATOM    763 1HB  GLN A  46      17.407  30.519  11.476  1.00 14.660          H  
ATOM    764 2HB  GLN A  46      16.731  29.080  10.722  1.00 14.660          H  
ATOM    765 1HG  GLN A  46      18.354  29.751   9.182  1.00 14.660          H  
ATOM    766 2HG  GLN A  46      16.845  30.423   8.496  1.00 14.660          H  
ATOM    767 1HE2 GLN A  46      19.200  33.198   8.175  1.00 14.660          H  
ATOM    768 2HE2 GLN A  46      18.880  31.636   7.449  1.00 14.660          H  
ATOM    769  N   GLU A  47      14.785  30.853  13.064  1.00  8.660          N  
ATOM    770  CA  GLU A  47      14.013  30.413  14.219  1.00  8.800          C  
ATOM    771  C   GLU A  47      12.518  30.662  13.960  1.00  8.820          C  
ATOM    772  O   GLU A  47      11.660  29.799  14.224  1.00  9.310          O  
ATOM    773  CB  GLU A  47      14.499  31.150  15.469  1.00 12.260          C  
ATOM    774  CG  GLU A  47      15.904  30.716  15.955  1.00 12.260          C  
ATOM    775  CD  GLU A  47      16.493  31.536  17.127  1.00 12.260          C  
ATOM    776  OE1 GLU A  47      16.600  32.763  17.054  1.00 12.260          O  
ATOM    777  OE2 GLU A  47      16.834  30.911  18.105  1.00 12.260          O  
ATOM    778  H   GLU A  47      15.474  31.603  13.155  1.00 10.390          H  
ATOM    779  HA  GLU A  47      14.168  29.342  14.357  1.00 10.560          H  
ATOM    780 1HB  GLU A  47      14.550  32.208  15.235  1.00 14.720          H  
ATOM    781 2HB  GLU A  47      13.784  31.021  16.282  1.00 14.720          H  
ATOM    782 1HG  GLU A  47      15.843  29.674  16.264  1.00 14.720          H  
ATOM    783 2HG  GLU A  47      16.588  30.763  15.112  1.00 14.720          H  
ATOM    784  N   ASN A  48      12.222  31.825  13.371  1.00  8.520          N  
ATOM    785  CA  ASN A  48      10.861  32.158  13.016  1.00  8.700          C  
ATOM    786  C   ASN A  48      10.342  31.307  11.861  1.00  8.430          C  
ATOM    787  O   ASN A  48       9.188  30.912  11.865  1.00  8.300          O  
ATOM    788  CB  ASN A  48      10.725  33.630  12.701  1.00 12.110          C  
ATOM    789  CG  ASN A  48      10.691  34.503  13.888  1.00 12.110          C  
ATOM    790  OD1 ASN A  48      10.455  34.042  15.013  1.00 12.110          O  
ATOM    791  ND2 ASN A  48      10.873  35.773  13.671  1.00 12.110          N  
ATOM    792  H   ASN A  48      12.969  32.514  13.221  1.00 10.220          H  
ATOM    793  HA  ASN A  48      10.224  31.941  13.874  1.00 10.440          H  
ATOM    794 1HB  ASN A  48      11.550  33.942  12.059  1.00 14.530          H  
ATOM    795 2HB  ASN A  48       9.837  33.786  12.167  1.00 14.530          H  
ATOM    796 1HD2 ASN A  48      10.795  36.433  14.434  1.00 14.530          H  
ATOM    797 2HD2 ASN A  48      11.068  36.106  12.751  1.00 14.530          H  
ATOM    798  N   GLU A  49      11.200  30.945  10.908  1.00  8.610          N  
ATOM    799  CA  GLU A  49      10.770  30.136   9.778  1.00  8.700          C  
ATOM    800  C   GLU A  49      10.165  28.833  10.275  1.00  8.150          C  
ATOM    801  O   GLU A  49       9.114  28.416   9.788  1.00  8.180          O  
ATOM    802  CB  GLU A  49      11.923  29.826   8.819  1.00 12.140          C  
ATOM    803  CG  GLU A  49      11.483  29.075   7.542  1.00 12.140          C  
ATOM    804  CD  GLU A  49      12.603  28.782   6.575  1.00 12.140          C  
ATOM    805  OE1 GLU A  49      13.734  29.046   6.888  1.00 12.140          O  
ATOM    806  OE2 GLU A  49      12.318  28.284   5.517  1.00 12.140          O  
ATOM    807  H   GLU A  49      12.143  31.312  10.938  1.00 10.330          H  
ATOM    808  HA  GLU A  49      10.005  30.683   9.232  1.00 10.440          H  
ATOM    809 1HB  GLU A  49      12.416  30.746   8.545  1.00 14.570          H  
ATOM    810 2HB  GLU A  49      12.658  29.207   9.332  1.00 14.570          H  
ATOM    811 1HG  GLU A  49      11.024  28.129   7.831  1.00 14.570          H  
ATOM    812 2HG  GLU A  49      10.724  29.671   7.036  1.00 14.570          H  
ATOM    813  N   ASP A  50      10.805  28.180  11.266  1.00  7.950          N  
ATOM    814  CA  ASP A  50      10.195  26.956  11.790  1.00  7.780          C  
ATOM    815  C   ASP A  50       8.814  27.277  12.359  1.00  7.400          C  
ATOM    816  O   ASP A  50       7.826  26.603  12.054  1.00  7.520          O  
ATOM    817  CB  ASP A  50      11.046  26.291  12.880  1.00 10.960          C  
ATOM    818  CG  ASP A  50      12.296  25.554  12.373  1.00 10.960          C  
ATOM    819  OD1 ASP A  50      12.416  25.323  11.192  1.00 10.960          O  
ATOM    820  OD2 ASP A  50      13.103  25.193  13.197  1.00 10.960          O  
ATOM    821  H   ASP A  50      11.717  28.527  11.591  1.00  9.540          H  
ATOM    822  HA  ASP A  50      10.076  26.251  10.970  1.00  9.340          H  
ATOM    823 1HB  ASP A  50      11.374  27.063  13.584  1.00 13.150          H  
ATOM    824 2HB  ASP A  50      10.430  25.588  13.437  1.00 13.150          H  
ATOM    825  N   GLY A  51       8.698  28.386  13.094  1.00  7.220          N  
ATOM    826  CA  GLY A  51       7.403  28.838  13.623  1.00  7.170          C  
ATOM    827  C   GLY A  51       6.672  29.675  12.560  1.00  6.540          C  
ATOM    828  O   GLY A  51       6.213  30.793  12.832  1.00  6.330          O  
ATOM    829  H   GLY A  51       9.551  28.911  13.330  1.00  8.660          H  
ATOM    830 1HA  GLY A  51       6.798  27.977  13.905  1.00  8.600          H  
ATOM    831 2HA  GLY A  51       7.568  29.437  14.514  1.00  8.600          H  
ATOM    832  N   TYR A  52       6.532  29.085  11.367  1.00  6.530          N  
ATOM    833  CA  TYR A  52       6.108  29.702  10.099  1.00  6.280          C  
ATOM    834  C   TYR A  52       4.890  30.616  10.160  1.00  5.730          C  
ATOM    835  O   TYR A  52       4.765  31.550   9.343  1.00  5.730          O  
ATOM    836  CB  TYR A  52       5.835  28.601   9.063  1.00  8.890          C  
ATOM    837  CG  TYR A  52       4.510  27.871   9.246  1.00  8.890          C  
ATOM    838  CD1 TYR A  52       3.388  28.317   8.567  1.00  8.890          C  
ATOM    839  CD2 TYR A  52       4.413  26.777  10.088  1.00  8.890          C  
ATOM    840  CE1 TYR A  52       2.180  27.688   8.724  1.00  8.890          C  
ATOM    841  CE2 TYR A  52       3.197  26.141  10.249  1.00  8.890          C  
ATOM    842  CZ  TYR A  52       2.083  26.594   9.569  1.00  8.890          C  
ATOM    843  OH  TYR A  52       0.870  25.966   9.739  1.00  8.890          O  
ATOM    844  H   TYR A  52       6.884  28.125  11.341  1.00  7.840          H  
ATOM    845  HA  TYR A  52       6.951  30.294   9.739  1.00  7.540          H  
ATOM    846 1HB  TYR A  52       5.852  29.032   8.062  1.00 10.670          H  
ATOM    847 2HB  TYR A  52       6.637  27.863   9.113  1.00 10.670          H  
ATOM    848  HD1 TYR A  52       3.466  29.171   7.907  1.00 10.670          H  
ATOM    849  HD2 TYR A  52       5.295  26.421  10.628  1.00 10.670          H  
ATOM    850  HE1 TYR A  52       1.305  28.055   8.183  1.00 10.670          H  
ATOM    851  HE2 TYR A  52       3.118  25.282  10.915  1.00 10.670          H  
ATOM    852  HH  TYR A  52       0.212  26.384   9.170  1.00 10.670          H  
ATOM    853  N   ARG A  53       4.009  30.352  11.121  1.00  5.550          N  
ATOM    854  CA  ARG A  53       2.742  31.046  11.308  1.00  5.390          C  
ATOM    855  C   ARG A  53       2.939  32.522  11.615  1.00  5.210          C  
ATOM    856  O   ARG A  53       2.021  33.325  11.470  1.00  5.480          O  
ATOM    857  CB  ARG A  53       1.954  30.380  12.419  1.00  7.610          C  
ATOM    858  CG  ARG A  53       1.466  29.000  12.049  1.00  7.610          C  
ATOM    859  CD  ARG A  53       0.738  28.321  13.130  1.00  7.610          C  
ATOM    860  NE  ARG A  53       0.321  26.969  12.727  1.00  7.610          N  
ATOM    861  CZ  ARG A  53      -0.256  26.057  13.541  1.00  7.610          C  
ATOM    862  NH1 ARG A  53      -0.495  26.345  14.808  1.00  7.610          N  
ATOM    863  NH2 ARG A  53      -0.583  24.866  13.064  1.00  7.610          N  
ATOM    864  H   ARG A  53       4.258  29.615  11.771  1.00  6.660          H  
ATOM    865  HA  ARG A  53       2.168  30.958  10.385  1.00  6.470          H  
ATOM    866 1HB  ARG A  53       2.577  30.292  13.307  1.00  9.130          H  
ATOM    867 2HB  ARG A  53       1.089  30.990  12.674  1.00  9.130          H  
ATOM    868 1HG  ARG A  53       0.817  29.062  11.176  1.00  9.130          H  
ATOM    869 2HG  ARG A  53       2.328  28.396  11.817  1.00  9.130          H  
ATOM    870 1HD  ARG A  53       1.387  28.238  14.000  1.00  9.130          H  
ATOM    871 2HD  ARG A  53      -0.152  28.896  13.385  1.00  9.130          H  
ATOM    872  HE  ARG A  53       0.487  26.689  11.754  1.00  9.130          H  
ATOM    873 1HH1 ARG A  53      -0.250  27.250  15.180  1.00  9.130          H  
ATOM    874 2HH1 ARG A  53      -0.927  25.659  15.411  1.00  9.130          H  
ATOM    875 1HH2 ARG A  53      -0.400  24.641  12.093  1.00  9.130          H  
ATOM    876 2HH2 ARG A  53      -1.014  24.179  13.664  1.00  9.130          H  
ATOM    877  N   TRP A  54       4.138  32.879  12.081  1.00  5.120          N  
ATOM    878  CA  TRP A  54       4.466  34.258  12.411  1.00  5.480          C  
ATOM    879  C   TRP A  54       4.214  35.176  11.200  1.00  5.660          C  
ATOM    880  O   TRP A  54       3.826  36.327  11.361  1.00  6.230          O  
ATOM    881  CB  TRP A  54       5.948  34.338  12.811  1.00  7.530          C  
ATOM    882  CG  TRP A  54       6.903  34.287  11.643  1.00  7.530          C  
ATOM    883  CD1 TRP A  54       7.376  33.195  10.998  1.00  7.530          C  
ATOM    884  CD2 TRP A  54       7.582  35.412  11.051  1.00  7.530          C  
ATOM    885  NE1 TRP A  54       8.250  33.559  10.018  1.00  7.530          N  
ATOM    886  CE2 TRP A  54       8.401  34.902  10.040  1.00  7.530          C  
ATOM    887  CE3 TRP A  54       7.570  36.791  11.293  1.00  7.530          C  
ATOM    888  CZ2 TRP A  54       9.191  35.706   9.275  1.00  7.530          C  
ATOM    889  CZ3 TRP A  54       8.371  37.598  10.520  1.00  7.530          C  
ATOM    890  CH2 TRP A  54       9.165  37.052   9.533  1.00  7.530          C  
ATOM    891  H   TRP A  54       4.849  32.149  12.205  1.00  6.140          H  
ATOM    892  HA  TRP A  54       3.840  34.577  13.240  1.00  6.580          H  
ATOM    893 1HB  TRP A  54       6.132  35.250  13.365  1.00  9.030          H  
ATOM    894 2HB  TRP A  54       6.187  33.500  13.468  1.00  9.030          H  
ATOM    895  HD1 TRP A  54       7.102  32.190  11.210  1.00  9.030          H  
ATOM    896  HE1 TRP A  54       8.726  32.919   9.398  1.00  9.030          H  
ATOM    897  HE3 TRP A  54       6.950  37.216  12.071  1.00  9.030          H  
ATOM    898  HZ2 TRP A  54       9.828  35.310   8.496  1.00  9.030          H  
ATOM    899  HZ3 TRP A  54       8.359  38.670  10.714  1.00  9.030          H  
ATOM    900  HH2 TRP A  54       9.792  37.686   8.935  1.00  9.030          H  
ATOM    901  N   GLN A  55       4.439  34.669   9.978  1.00  5.520          N  
ATOM    902  CA  GLN A  55       4.241  35.478   8.782  1.00  6.100          C  
ATOM    903  C   GLN A  55       3.202  34.921   7.847  1.00  6.320          C  
ATOM    904  O   GLN A  55       2.488  35.681   7.213  1.00  6.960          O  
ATOM    905  CB  GLN A  55       5.549  35.659   8.003  1.00  8.310          C  
ATOM    906  CG  GLN A  55       5.446  36.538   6.727  1.00  8.310          C  
ATOM    907  CD  GLN A  55       5.005  35.750   5.468  1.00  8.310          C  
ATOM    908  OE1 GLN A  55       5.208  34.534   5.372  1.00  8.310          O  
ATOM    909  NE2 GLN A  55       4.418  36.441   4.503  1.00  8.310          N  
ATOM    910  H   GLN A  55       4.750  33.701   9.871  1.00  6.620          H  
ATOM    911  HA  GLN A  55       3.894  36.460   9.094  1.00  7.320          H  
ATOM    912 1HB  GLN A  55       6.253  36.155   8.638  1.00  9.970          H  
ATOM    913 2HB  GLN A  55       5.963  34.686   7.743  1.00  9.970          H  
ATOM    914 1HG  GLN A  55       4.701  37.320   6.897  1.00  9.970          H  
ATOM    915 2HG  GLN A  55       6.415  36.985   6.532  1.00  9.970          H  
ATOM    916 1HE2 GLN A  55       4.119  35.973   3.670  1.00  9.970          H  
ATOM    917 2HE2 GLN A  55       4.272  37.429   4.606  1.00  9.970          H  
ATOM    918  N   ASP A  56       3.109  33.604   7.722  1.00  6.070          N  
ATOM    919  CA  ASP A  56       2.239  33.030   6.704  1.00  6.650          C  
ATOM    920  C   ASP A  56       0.770  33.465   6.916  1.00  6.780          C  
ATOM    921  O   ASP A  56       0.144  32.999   7.873  1.00  7.330          O  
ATOM    922  CB  ASP A  56       2.395  31.499   6.779  1.00  9.080          C  
ATOM    923  CG  ASP A  56       1.672  30.663   5.715  1.00  9.080          C  
ATOM    924  OD1 ASP A  56       0.525  30.899   5.455  1.00  9.080          O  
ATOM    925  OD2 ASP A  56       2.299  29.775   5.172  1.00  9.080          O  
ATOM    926  H   ASP A  56       3.694  32.977   8.275  1.00  7.280          H  
ATOM    927  HA  ASP A  56       2.620  33.324   5.742  1.00  7.980          H  
ATOM    928 1HB  ASP A  56       3.460  31.264   6.727  1.00 10.890          H  
ATOM    929 2HB  ASP A  56       2.053  31.169   7.759  1.00 10.890          H  
ATOM    930  N   THR A  57       0.168  34.335   6.046  1.00  6.590          N  
ATOM    931  CA  THR A  57       0.717  35.059   4.867  1.00  7.060          C  
ATOM    932  C   THR A  57       0.716  36.590   5.055  1.00  7.110          C  
ATOM    933  O   THR A  57       1.007  37.355   4.127  1.00  7.570          O  
ATOM    934  CB  THR A  57      -0.110  34.719   3.614  1.00  9.700          C  
ATOM    935  OG1 THR A  57      -1.481  35.088   3.847  1.00  9.700          O  
ATOM    936  CG2 THR A  57      -0.024  33.241   3.312  1.00  9.700          C  
ATOM    937  H   THR A  57      -0.811  34.514   6.213  1.00  7.910          H  
ATOM    938  HA  THR A  57       1.743  34.786   4.684  1.00  8.470          H  
ATOM    939  HB  THR A  57       0.267  35.271   2.771  1.00 11.640          H  
ATOM    940  HG1 THR A  57      -1.969  35.029   3.019  1.00 11.640          H  
ATOM    941 1HG2 THR A  57      -0.612  33.011   2.424  1.00 11.640          H  
ATOM    942 2HG2 THR A  57       1.016  32.961   3.144  1.00 11.640          H  
ATOM    943 3HG2 THR A  57      -0.414  32.681   4.153  1.00 11.640          H  
ATOM    944  N   ARG A  58       0.370  37.043   6.249  1.00  6.980          N  
ATOM    945  CA  ARG A  58       0.232  38.467   6.538  1.00  7.310          C  
ATOM    946  C   ARG A  58       1.481  39.340   6.333  1.00  7.460          C  
ATOM    947  O   ARG A  58       2.569  39.039   6.813  1.00  7.630          O  
ATOM    948  CB  ARG A  58      -0.229  38.644   7.981  1.00 10.100          C  
ATOM    949  CG  ARG A  58      -1.620  38.086   8.325  1.00 10.100          C  
ATOM    950  CD  ARG A  58      -2.727  38.974   7.849  1.00 10.100          C  
ATOM    951  NE  ARG A  58      -4.028  38.496   8.298  1.00 10.100          N  
ATOM    952  CZ  ARG A  58      -5.224  39.018   7.941  1.00 10.100          C  
ATOM    953  NH1 ARG A  58      -5.294  40.046   7.115  1.00 10.100          N  
ATOM    954  NH2 ARG A  58      -6.336  38.486   8.425  1.00 10.100          N  
ATOM    955  H   ARG A  58       0.200  36.354   6.972  1.00  8.380          H  
ATOM    956  HA  ARG A  58      -0.544  38.849   5.879  1.00  8.770          H  
ATOM    957 1HB  ARG A  58       0.484  38.148   8.638  1.00 12.120          H  
ATOM    958 2HB  ARG A  58      -0.222  39.691   8.233  1.00 12.120          H  
ATOM    959 1HG  ARG A  58      -1.745  37.117   7.845  1.00 12.120          H  
ATOM    960 2HG  ARG A  58      -1.713  37.963   9.400  1.00 12.120          H  
ATOM    961 1HD  ARG A  58      -2.577  39.982   8.242  1.00 12.120          H  
ATOM    962 2HD  ARG A  58      -2.732  38.999   6.762  1.00 12.120          H  
ATOM    963  HE  ARG A  58      -4.038  37.707   8.934  1.00 12.120          H  
ATOM    964 1HH1 ARG A  58      -4.455  40.457   6.741  1.00 12.120          H  
ATOM    965 2HH1 ARG A  58      -6.194  40.424   6.854  1.00 12.120          H  
ATOM    966 1HH2 ARG A  58      -6.286  37.697   9.055  1.00 12.120          H  
ATOM    967 2HH2 ARG A  58      -7.235  38.864   8.165  1.00 12.120          H  
ATOM    968  N   GLY A  59       1.259  40.491   5.674  1.00  7.680          N  
ATOM    969  CA  GLY A  59       2.255  41.546   5.421  1.00  8.120          C  
ATOM    970  C   GLY A  59       2.033  42.701   6.407  1.00  7.910          C  
ATOM    971  O   GLY A  59       2.515  43.828   6.231  1.00  8.260          O  
ATOM    972  H   GLY A  59       0.338  40.622   5.280  1.00  9.220          H  
ATOM    973 1HA  GLY A  59       3.260  41.141   5.537  1.00  9.740          H  
ATOM    974 2HA  GLY A  59       2.157  41.897   4.399  1.00  9.740          H  
ATOM    975  N   CYS A  60       1.259  42.367   7.433  1.00  7.640          N  
ATOM    976  CA  CYS A  60       0.789  43.191   8.541  1.00  7.710          C  
ATOM    977  C   CYS A  60       1.896  43.833   9.347  1.00  7.960          C  
ATOM    978  O   CYS A  60       2.924  43.218   9.621  1.00  8.000          O  
ATOM    979  CB  CYS A  60      -0.050  42.357   9.502  1.00 10.770          C  
ATOM    980  SG  CYS A  60      -0.709  43.285  10.898  1.00 10.770          S  
ATOM    981  H   CYS A  60       0.976  41.402   7.430  1.00  9.170          H  
ATOM    982  HA  CYS A  60       0.170  43.988   8.128  1.00  9.250          H  
ATOM    983 1HB  CYS A  60      -0.880  41.902   8.977  1.00 12.920          H  
ATOM    984 2HB  CYS A  60       0.566  41.558   9.894  1.00 12.920          H  
ATOM    985  HG  CYS A  60      -1.265  42.240  11.511  1.00 12.920          H  
ATOM    986  N   ARG A  61       1.651  45.055   9.803  1.00  8.320          N  
ATOM    987  CA  ARG A  61       2.616  45.817  10.588  1.00  8.750          C  
ATOM    988  C   ARG A  61       3.182  45.060  11.810  1.00  8.780          C  
ATOM    989  O   ARG A  61       4.352  45.254  12.162  1.00  8.850          O  
ATOM    990  CB  ARG A  61       1.934  47.079  11.114  1.00 12.080          C  
ATOM    991  CG  ARG A  61       0.875  46.805  12.204  1.00 12.080          C  
ATOM    992  CD  ARG A  61       0.005  47.943  12.511  1.00 12.080          C  
ATOM    993  NE  ARG A  61      -0.872  47.634  13.660  1.00 12.080          N  
ATOM    994  CZ  ARG A  61      -2.047  46.932  13.641  1.00 12.080          C  
ATOM    995  NH1 ARG A  61      -2.552  46.418  12.540  1.00 12.080          N  
ATOM    996  NH2 ARG A  61      -2.710  46.753  14.765  1.00 12.080          N  
ATOM    997  H   ARG A  61       0.774  45.488   9.549  1.00  9.980          H  
ATOM    998  HA  ARG A  61       3.436  46.101   9.932  1.00 10.500          H  
ATOM    999 1HB  ARG A  61       2.681  47.750  11.535  1.00 14.490          H  
ATOM   1000 2HB  ARG A  61       1.444  47.601  10.294  1.00 14.490          H  
ATOM   1001 1HG  ARG A  61       0.248  45.979  11.905  1.00 14.490          H  
ATOM   1002 2HG  ARG A  61       1.381  46.562  13.137  1.00 14.490          H  
ATOM   1003 1HD  ARG A  61       0.616  48.808  12.771  1.00 14.490          H  
ATOM   1004 2HD  ARG A  61      -0.617  48.181  11.651  1.00 14.490          H  
ATOM   1005  HE  ARG A  61      -0.569  47.989  14.559  1.00 14.490          H  
ATOM   1006 1HH1 ARG A  61      -2.083  46.525  11.661  1.00 14.490          H  
ATOM   1007 2HH1 ARG A  61      -3.457  45.901  12.610  1.00 14.490          H  
ATOM   1008 1HH2 ARG A  61      -2.361  47.131  15.632  1.00 14.490          H  
ATOM   1009 2HH2 ARG A  61      -3.586  46.230  14.746  1.00 14.490          H  
ATOM   1010  N   THR A  62       2.405  44.136  12.405  1.00  8.860          N  
ATOM   1011  CA  THR A  62       2.855  43.426  13.598  1.00  9.130          C  
ATOM   1012  C   THR A  62       3.809  42.284  13.258  1.00  8.630          C  
ATOM   1013  O   THR A  62       4.412  41.676  14.150  1.00  8.890          O  
ATOM   1014  CB  THR A  62       1.676  42.864  14.425  1.00 12.670          C  
ATOM   1015  OG1 THR A  62       0.950  41.877  13.662  1.00 12.670          O  
ATOM   1016  CG2 THR A  62       0.734  43.997  14.799  1.00 12.670          C  
ATOM   1017  H   THR A  62       1.459  43.967  12.080  1.00 10.630          H  
ATOM   1018  HA  THR A  62       3.387  44.137  14.222  1.00 10.960          H  
ATOM   1019  HB  THR A  62       2.063  42.403  15.333  1.00 15.210          H  
ATOM   1020  HG1 THR A  62       1.558  41.144  13.487  1.00 15.210          H  
ATOM   1021 1HG2 THR A  62      -0.078  43.621  15.389  1.00 15.210          H  
ATOM   1022 2HG2 THR A  62       1.280  44.741  15.375  1.00 15.210          H  
ATOM   1023 3HG2 THR A  62       0.337  44.454  13.905  1.00 15.210          H  
ATOM   1024  N   VAL A  63       3.938  42.007  11.967  1.00  8.050          N  
ATOM   1025  CA  VAL A  63       4.806  40.988  11.413  1.00  7.700          C  
ATOM   1026  C   VAL A  63       6.042  41.693  10.892  1.00  7.580          C  
ATOM   1027  O   VAL A  63       7.169  41.289  11.175  1.00  7.700          O  
ATOM   1028  CB  VAL A  63       4.124  40.238  10.243  1.00 10.920          C  
ATOM   1029  CG1 VAL A  63       5.082  39.219   9.620  1.00 10.920          C  
ATOM   1030  CG2 VAL A  63       2.863  39.565  10.733  1.00 10.920          C  
ATOM   1031  H   VAL A  63       3.413  42.576  11.306  1.00  9.660          H  
ATOM   1032  HA  VAL A  63       5.097  40.291  12.186  1.00  9.240          H  
ATOM   1033  HB  VAL A  63       3.868  40.950   9.462  1.00 13.100          H  
ATOM   1034 1HG1 VAL A  63       4.571  38.733   8.794  1.00 13.100          H  
ATOM   1035 2HG1 VAL A  63       5.976  39.705   9.246  1.00 13.100          H  
ATOM   1036 3HG1 VAL A  63       5.355  38.477  10.365  1.00 13.100          H  
ATOM   1037 1HG2 VAL A  63       2.385  39.053   9.900  1.00 13.100          H  
ATOM   1038 2HG2 VAL A  63       3.117  38.842  11.503  1.00 13.100          H  
ATOM   1039 3HG2 VAL A  63       2.192  40.309  11.141  1.00 13.100          H  
ATOM   1040  N   ARG A  64       5.807  42.761  10.130  1.00  7.500          N  
ATOM   1041  CA  ARG A  64       6.826  43.534   9.436  1.00  7.510          C  
ATOM   1042  C   ARG A  64       7.857  44.104  10.407  1.00  8.110          C  
ATOM   1043  O   ARG A  64       9.064  44.112  10.126  1.00  8.180          O  
ATOM   1044  CB  ARG A  64       6.154  44.630   8.647  1.00 10.510          C  
ATOM   1045  CG  ARG A  64       5.260  44.086   7.532  1.00 10.510          C  
ATOM   1046  CD  ARG A  64       5.954  43.469   6.375  1.00 10.510          C  
ATOM   1047  NE  ARG A  64       6.695  44.423   5.617  1.00 10.510          N  
ATOM   1048  CZ  ARG A  64       6.177  45.226   4.680  1.00 10.510          C  
ATOM   1049  NH1 ARG A  64       4.879  45.257   4.380  1.00 10.510          N  
ATOM   1050  NH2 ARG A  64       7.014  46.007   4.049  1.00 10.510          N  
ATOM   1051  H   ARG A  64       4.831  43.020   9.982  1.00  9.000          H  
ATOM   1052  HA  ARG A  64       7.312  42.887   8.739  1.00  9.010          H  
ATOM   1053 1HB  ARG A  64       5.540  45.227   9.310  1.00 12.610          H  
ATOM   1054 2HB  ARG A  64       6.897  45.284   8.202  1.00 12.610          H  
ATOM   1055 1HG  ARG A  64       4.633  43.307   7.929  1.00 12.610          H  
ATOM   1056 2HG  ARG A  64       4.631  44.896   7.172  1.00 12.610          H  
ATOM   1057 1HD  ARG A  64       6.634  42.686   6.688  1.00 12.610          H  
ATOM   1058 2HD  ARG A  64       5.208  43.024   5.723  1.00 12.610          H  
ATOM   1059  HE  ARG A  64       7.710  44.502   5.748  1.00 12.610          H  
ATOM   1060 1HH1 ARG A  64       4.184  44.673   4.899  1.00 12.610          H  
ATOM   1061 2HH1 ARG A  64       4.590  45.915   3.634  1.00 12.610          H  
ATOM   1062 1HH2 ARG A  64       8.007  45.948   4.322  1.00 12.610          H  
ATOM   1063 2HH2 ARG A  64       6.657  46.640   3.311  1.00 12.610          H  
ATOM   1064  N   ARG A  65       7.393  44.500  11.596  1.00  8.680          N  
ATOM   1065  CA  ARG A  65       8.254  45.028  12.651  1.00  9.440          C  
ATOM   1066  C   ARG A  65       9.316  44.008  13.105  1.00  9.580          C  
ATOM   1067  O   ARG A  65      10.277  44.376  13.774  1.00 10.040          O  
ATOM   1068  CB  ARG A  65       7.433  45.445  13.867  1.00 12.910          C  
ATOM   1069  CG  ARG A  65       6.795  44.287  14.607  1.00 12.910          C  
ATOM   1070  CD  ARG A  65       5.921  44.693  15.715  1.00 12.910          C  
ATOM   1071  NE  ARG A  65       5.202  43.529  16.285  1.00 12.910          N  
ATOM   1072  CZ  ARG A  65       4.616  43.486  17.503  1.00 12.910          C  
ATOM   1073  NH1 ARG A  65       4.676  44.527  18.317  1.00 12.910          N  
ATOM   1074  NH2 ARG A  65       3.975  42.391  17.884  1.00 12.910          N  
ATOM   1075  H   ARG A  65       6.379  44.496  11.752  1.00 10.420          H  
ATOM   1076  HA  ARG A  65       8.766  45.909  12.261  1.00 11.330          H  
ATOM   1077 1HB  ARG A  65       8.061  45.990  14.567  1.00 15.490          H  
ATOM   1078 2HB  ARG A  65       6.629  46.111  13.549  1.00 15.490          H  
ATOM   1079 1HG  ARG A  65       6.252  43.645  13.922  1.00 15.490          H  
ATOM   1080 2HG  ARG A  65       7.591  43.738  15.075  1.00 15.490          H  
ATOM   1081 1HD  ARG A  65       6.532  45.144  16.492  1.00 15.490          H  
ATOM   1082 2HD  ARG A  65       5.186  45.412  15.352  1.00 15.490          H  
ATOM   1083  HE  ARG A  65       5.089  42.698  15.678  1.00 15.490          H  
ATOM   1084 1HH1 ARG A  65       5.160  45.366  18.038  1.00 15.490          H  
ATOM   1085 2HH1 ARG A  65       4.235  44.484  19.226  1.00 15.490          H  
ATOM   1086 1HH2 ARG A  65       3.926  41.578  17.273  1.00 15.490          H  
ATOM   1087 2HH2 ARG A  65       3.535  42.350  18.791  1.00 15.490          H  
ATOM   1088  N   LEU A  66       9.084  42.714  12.831  1.00  9.300          N  
ATOM   1089  CA  LEU A  66      10.000  41.639  13.196  1.00  9.600          C  
ATOM   1090  C   LEU A  66      10.705  41.123  11.937  1.00  9.330          C  
ATOM   1091  O   LEU A  66      11.878  40.757  11.952  1.00  9.840          O  
ATOM   1092  CB  LEU A  66       9.200  40.496  13.812  1.00 13.320          C  
ATOM   1093  CG  LEU A  66       8.362  40.845  15.051  1.00 13.320          C  
ATOM   1094  CD1 LEU A  66       7.606  39.669  15.423  1.00 13.320          C  
ATOM   1095  CD2 LEU A  66       9.232  41.328  16.208  1.00 13.320          C  
ATOM   1096  H   LEU A  66       8.259  42.464  12.294  1.00 11.160          H  
ATOM   1097  HA  LEU A  66      10.750  42.013  13.885  1.00 11.520          H  
ATOM   1098 1HB  LEU A  66       8.519  40.107  13.054  1.00 15.980          H  
ATOM   1099 2HB  LEU A  66       9.889  39.694  14.092  1.00 15.980          H  
ATOM   1100  HG  LEU A  66       7.649  41.590  14.786  1.00 15.980          H  
ATOM   1101 1HD1 LEU A  66       6.961  39.888  16.271  1.00 15.980          H  
ATOM   1102 2HD1 LEU A  66       7.021  39.389  14.585  1.00 15.980          H  
ATOM   1103 3HD1 LEU A  66       8.270  38.881  15.679  1.00 15.980          H  
ATOM   1104 1HD2 LEU A  66       8.597  41.552  17.064  1.00 15.980          H  
ATOM   1105 2HD2 LEU A  66       9.931  40.550  16.474  1.00 15.980          H  
ATOM   1106 3HD2 LEU A  66       9.776  42.225  15.925  1.00 15.980          H  
ATOM   1107  N   PHE A  67       9.966  41.101  10.833  1.00  8.650          N  
ATOM   1108  CA  PHE A  67      10.393  40.592   9.533  1.00  8.470          C  
ATOM   1109  C   PHE A  67      11.662  41.298   9.097  1.00  8.680          C  
ATOM   1110  O   PHE A  67      12.714  40.678   8.892  1.00  8.690          O  
ATOM   1111  CB  PHE A  67       9.249  40.886   8.553  1.00 11.930          C  
ATOM   1112  CG  PHE A  67       9.289  40.494   7.109  1.00 11.930          C  
ATOM   1113  CD1 PHE A  67       8.854  39.249   6.677  1.00 11.930          C  
ATOM   1114  CD2 PHE A  67       9.705  41.405   6.164  1.00 11.930          C  
ATOM   1115  CE1 PHE A  67       8.846  38.934   5.341  1.00 11.930          C  
ATOM   1116  CE2 PHE A  67       9.697  41.101   4.829  1.00 11.930          C  
ATOM   1117  CZ  PHE A  67       9.265  39.864   4.415  1.00 11.930          C  
ATOM   1118  H   PHE A  67       9.002  41.413  10.910  1.00 10.380          H  
ATOM   1119  HA  PHE A  67      10.596  39.535   9.615  1.00 10.160          H  
ATOM   1120 1HB  PHE A  67       8.325  40.509   8.975  1.00 14.320          H  
ATOM   1121 2HB  PHE A  67       9.176  41.944   8.543  1.00 14.320          H  
ATOM   1122  HD1 PHE A  67       8.500  38.529   7.391  1.00 14.320          H  
ATOM   1123  HD2 PHE A  67      10.035  42.381   6.487  1.00 14.320          H  
ATOM   1124  HE1 PHE A  67       8.498  37.954   5.008  1.00 14.320          H  
ATOM   1125  HE2 PHE A  67      10.025  41.840   4.096  1.00 14.320          H  
ATOM   1126  HZ  PHE A  67       9.247  39.624   3.353  1.00 14.320          H  
ATOM   1127  N   HIS A  68      11.629  42.624   9.139  1.00  9.010          N  
ATOM   1128  CA  HIS A  68      12.750  43.407   8.661  1.00  9.380          C  
ATOM   1129  C   HIS A  68      13.902  43.507   9.669  1.00  9.470          C  
ATOM   1130  O   HIS A  68      14.880  44.210   9.412  1.00  9.530          O  
ATOM   1131  CB  HIS A  68      12.281  44.822   8.281  1.00 12.980          C  
ATOM   1132  CG  HIS A  68      11.365  44.895   7.054  1.00 12.980          C  
ATOM   1133  ND1 HIS A  68      11.820  44.667   5.764  1.00 12.980          N  
ATOM   1134  CD2 HIS A  68      10.041  45.186   6.944  1.00 12.980          C  
ATOM   1135  CE1 HIS A  68      10.810  44.804   4.913  1.00 12.980          C  
ATOM   1136  NE2 HIS A  68       9.711  45.126   5.598  1.00 12.980          N  
ATOM   1137  H   HIS A  68      10.764  43.099   9.418  1.00 10.810          H  
ATOM   1138  HA  HIS A  68      13.146  42.938   7.762  1.00 11.260          H  
ATOM   1139 1HB  HIS A  68      11.738  45.251   9.127  1.00 15.580          H  
ATOM   1140 2HB  HIS A  68      13.148  45.454   8.094  1.00 15.580          H  
ATOM   1141  HD1 HIS A  68      12.764  44.836   5.468  1.00 15.580          H  
ATOM   1142  HD2 HIS A  68       9.282  45.437   7.684  1.00 15.580          H  
ATOM   1143  HE1 HIS A  68      10.968  44.660   3.843  1.00 15.580          H  
ATOM   1144  N   LYS A  69      13.837  42.770  10.793  1.00  9.640          N  
ATOM   1145  CA  LYS A  69      14.930  42.780  11.754  1.00  9.930          C  
ATOM   1146  C   LYS A  69      15.983  41.760  11.339  1.00  9.770          C  
ATOM   1147  O   LYS A  69      17.065  41.700  11.924  1.00 10.010          O  
ATOM   1148  CB  LYS A  69      14.439  42.491  13.175  1.00 13.790          C  
ATOM   1149  CG  LYS A  69      13.432  43.519  13.748  1.00 13.790          C  
ATOM   1150  CD  LYS A  69      14.035  44.913  14.042  1.00 13.790          C  
ATOM   1151  CE  LYS A  69      14.959  44.905  15.266  1.00 13.790          C  
ATOM   1152  NZ  LYS A  69      15.412  46.279  15.629  1.00 13.790          N  
ATOM   1153  H   LYS A  69      13.026  42.179  11.008  1.00 11.570          H  
ATOM   1154  HA  LYS A  69      15.406  43.756  11.734  1.00 11.920          H  
ATOM   1155 1HB  LYS A  69      13.945  41.521  13.185  1.00 16.540          H  
ATOM   1156 2HB  LYS A  69      15.290  42.415  13.842  1.00 16.540          H  
ATOM   1157 1HG  LYS A  69      12.635  43.649  13.016  1.00 16.540          H  
ATOM   1158 2HG  LYS A  69      12.987  43.123  14.659  1.00 16.540          H  
ATOM   1159 1HD  LYS A  69      14.579  45.285  13.180  1.00 16.540          H  
ATOM   1160 2HD  LYS A  69      13.210  45.600  14.239  1.00 16.540          H  
ATOM   1161 1HE  LYS A  69      14.425  44.473  16.112  1.00 16.540          H  
ATOM   1162 2HE  LYS A  69      15.837  44.301  15.055  1.00 16.540          H  
ATOM   1163 1HZ  LYS A  69      16.016  46.231  16.438  1.00 16.540          H  
ATOM   1164 2HZ  LYS A  69      15.920  46.685  14.856  1.00 16.540          H  
ATOM   1165 3HZ  LYS A  69      14.610  46.854  15.843  1.00 16.540          H  
ATOM   1166  N   ASP A  70      15.676  40.968  10.307  1.00  9.480          N  
ATOM   1167  CA  ASP A  70      16.619  39.995   9.778  1.00  9.550          C  
ATOM   1168  C   ASP A  70      16.408  39.886   8.285  1.00  9.010          C  
ATOM   1169  O   ASP A  70      16.011  38.840   7.745  1.00  9.200          O  
ATOM   1170  CB  ASP A  70      16.509  38.622  10.442  1.00 13.340          C  
ATOM   1171  CG  ASP A  70      17.670  37.686   9.990  1.00 13.340          C  
ATOM   1172  OD1 ASP A  70      18.498  38.140   9.175  1.00 13.340          O  
ATOM   1173  OD2 ASP A  70      17.746  36.535  10.458  1.00 13.340          O  
ATOM   1174  H   ASP A  70      14.746  41.042   9.874  1.00 11.380          H  
ATOM   1175  HA  ASP A  70      17.631  40.364   9.947  1.00 11.460          H  
ATOM   1176 1HB  ASP A  70      16.540  38.742  11.527  1.00 16.010          H  
ATOM   1177 2HB  ASP A  70      15.550  38.169  10.186  1.00 16.010          H  
ATOM   1178  N   LEU A  71      16.670  41.016   7.635  1.00  8.540          N  
ATOM   1179  CA  LEU A  71      16.460  41.162   6.219  1.00  8.130          C  
ATOM   1180  C   LEU A  71      17.497  40.364   5.452  1.00  8.230          C  
ATOM   1181  O   LEU A  71      17.211  39.880   4.357  1.00  7.920          O  
ATOM   1182  CB  LEU A  71      16.427  42.666   5.873  1.00 11.550          C  
ATOM   1183  CG  LEU A  71      17.728  43.484   5.943  1.00 11.550          C  
ATOM   1184  CD1 LEU A  71      18.472  43.448   4.581  1.00 11.550          C  
ATOM   1185  CD2 LEU A  71      17.365  44.908   6.340  1.00 11.550          C  
ATOM   1186  H   LEU A  71      17.007  41.813   8.163  1.00 10.250          H  
ATOM   1187  HA  LEU A  71      15.483  40.755   5.981  1.00  9.760          H  
ATOM   1188 1HB  LEU A  71      16.043  42.789   4.887  1.00 13.860          H  
ATOM   1189 2HB  LEU A  71      15.718  43.139   6.559  1.00 13.860          H  
ATOM   1190  HG  LEU A  71      18.390  43.062   6.694  1.00 13.860          H  
ATOM   1191 1HD1 LEU A  71      19.383  44.038   4.657  1.00 13.860          H  
ATOM   1192 2HD1 LEU A  71      18.740  42.442   4.295  1.00 13.860          H  
ATOM   1193 3HD1 LEU A  71      17.832  43.872   3.807  1.00 13.860          H  
ATOM   1194 1HD2 LEU A  71      18.271  45.509   6.411  1.00 13.860          H  
ATOM   1195 2HD2 LEU A  71      16.703  45.341   5.590  1.00 13.860          H  
ATOM   1196 3HD2 LEU A  71      16.858  44.905   7.312  1.00 13.860          H  
ATOM   1197  N   THR A  72      18.700  40.195   6.018  1.00  8.830          N  
ATOM   1198  CA  THR A  72      19.738  39.447   5.337  1.00  9.170          C  
ATOM   1199  C   THR A  72      19.259  38.021   5.122  1.00  9.120          C  
ATOM   1200  O   THR A  72      19.336  37.500   4.001  1.00  9.520          O  
ATOM   1201  CB  THR A  72      21.063  39.436   6.136  1.00 12.700          C  
ATOM   1202  OG1 THR A  72      21.545  40.782   6.304  1.00 12.700          O  
ATOM   1203  CG2 THR A  72      22.118  38.628   5.372  1.00 12.700          C  
ATOM   1204  H   THR A  72      18.915  40.609   6.914  1.00 10.600          H  
ATOM   1205  HA  THR A  72      19.916  39.902   4.359  1.00 11.000          H  
ATOM   1206  HB  THR A  72      20.893  38.988   7.118  1.00 15.240          H  
ATOM   1207  HG1 THR A  72      22.316  40.776   6.879  1.00 15.240          H  
ATOM   1208 1HG2 THR A  72      23.050  38.628   5.934  1.00 15.240          H  
ATOM   1209 2HG2 THR A  72      21.784  37.598   5.236  1.00 15.240          H  
ATOM   1210 3HG2 THR A  72      22.285  39.082   4.396  1.00 15.240          H  
ATOM   1211  N   SER A  73      18.732  37.378   6.179  1.00  8.840          N  
ATOM   1212  CA  SER A  73      18.252  36.016   6.012  1.00  9.050          C  
ATOM   1213  C   SER A  73      17.069  35.941   5.052  1.00  8.840          C  
ATOM   1214  O   SER A  73      17.021  35.047   4.207  1.00  9.310          O  
ATOM   1215  CB  SER A  73      17.852  35.454   7.335  1.00 12.590          C  
ATOM   1216  OG  SER A  73      18.956  35.269   8.198  1.00 12.590          O  
ATOM   1217  H   SER A  73      18.692  37.802   7.123  1.00 10.610          H  
ATOM   1218  HA  SER A  73      19.065  35.415   5.614  1.00 10.860          H  
ATOM   1219 1HB  SER A  73      17.155  36.149   7.777  1.00 15.100          H  
ATOM   1220 2HB  SER A  73      17.338  34.519   7.184  1.00 15.100          H  
ATOM   1221  HG  SER A  73      18.609  35.463   9.117  1.00 15.100          H  
ATOM   1222  N   LEU A  74      16.127  36.890   5.132  1.00  8.350          N  
ATOM   1223  CA  LEU A  74      14.986  36.853   4.219  1.00  8.340          C  
ATOM   1224  C   LEU A  74      15.407  36.982   2.749  1.00  8.320          C  
ATOM   1225  O   LEU A  74      14.867  36.293   1.862  1.00  8.280          O  
ATOM   1226  CB  LEU A  74      14.016  37.988   4.557  1.00 11.680          C  
ATOM   1227  CG  LEU A  74      13.192  37.881   5.809  1.00 11.680          C  
ATOM   1228  CD1 LEU A  74      12.575  39.221   6.094  1.00 11.680          C  
ATOM   1229  CD2 LEU A  74      12.064  36.873   5.566  1.00 11.680          C  
ATOM   1230  H   LEU A  74      16.183  37.609   5.864  1.00 10.020          H  
ATOM   1231  HA  LEU A  74      14.493  35.893   4.342  1.00 10.010          H  
ATOM   1232 1HB  LEU A  74      14.576  38.913   4.606  1.00 14.020          H  
ATOM   1233 2HB  LEU A  74      13.313  38.054   3.774  1.00 14.020          H  
ATOM   1234  HG  LEU A  74      13.811  37.572   6.656  1.00 14.020          H  
ATOM   1235 1HD1 LEU A  74      11.957  39.144   6.982  1.00 14.020          H  
ATOM   1236 2HD1 LEU A  74      13.347  39.959   6.265  1.00 14.020          H  
ATOM   1237 3HD1 LEU A  74      11.976  39.520   5.256  1.00 14.020          H  
ATOM   1238 1HD2 LEU A  74      11.444  36.808   6.457  1.00 14.020          H  
ATOM   1239 2HD2 LEU A  74      11.451  37.201   4.724  1.00 14.020          H  
ATOM   1240 3HD2 LEU A  74      12.477  35.903   5.343  1.00 14.020          H  
ATOM   1241  N   GLU A  75      16.379  37.853   2.455  1.00  8.480          N  
ATOM   1242  CA  GLU A  75      16.837  37.953   1.077  1.00  8.590          C  
ATOM   1243  C   GLU A  75      17.559  36.666   0.669  1.00  8.070          C  
ATOM   1244  O   GLU A  75      17.290  36.100  -0.391  1.00  7.970          O  
ATOM   1245  CB  GLU A  75      17.763  39.153   0.859  1.00 11.980          C  
ATOM   1246  CG  GLU A  75      18.199  39.323  -0.616  1.00 11.980          C  
ATOM   1247  CD  GLU A  75      19.056  40.529  -0.875  1.00 11.980          C  
ATOM   1248  OE1 GLU A  75      19.366  41.232   0.050  1.00 11.980          O  
ATOM   1249  OE2 GLU A  75      19.401  40.744  -2.011  1.00 11.980          O  
ATOM   1250  H   GLU A  75      16.772  38.465   3.181  1.00 10.180          H  
ATOM   1251  HA  GLU A  75      15.967  38.078   0.434  1.00 10.310          H  
ATOM   1252 1HB  GLU A  75      17.259  40.065   1.173  1.00 14.380          H  
ATOM   1253 2HB  GLU A  75      18.656  39.043   1.480  1.00 14.380          H  
ATOM   1254 1HG  GLU A  75      18.756  38.439  -0.923  1.00 14.380          H  
ATOM   1255 2HG  GLU A  75      17.304  39.383  -1.235  1.00 14.380          H  
ATOM   1256  N   THR A  76      18.447  36.180   1.540  1.00  7.960          N  
ATOM   1257  CA  THR A  76      19.299  35.017   1.299  1.00  7.840          C  
ATOM   1258  C   THR A  76      18.513  33.756   0.971  1.00  7.530          C  
ATOM   1259  O   THR A  76      18.876  33.007   0.062  1.00  7.620          O  
ATOM   1260  CB  THR A  76      20.199  34.745   2.531  1.00 11.020          C  
ATOM   1261  OG1 THR A  76      21.050  35.883   2.765  1.00 11.020          O  
ATOM   1262  CG2 THR A  76      21.067  33.507   2.313  1.00 11.020          C  
ATOM   1263  H   THR A  76      18.590  36.679   2.417  1.00  9.550          H  
ATOM   1264  HA  THR A  76      19.942  35.243   0.450  1.00  9.410          H  
ATOM   1265  HB  THR A  76      19.571  34.589   3.403  1.00 13.230          H  
ATOM   1266  HG1 THR A  76      20.491  36.633   3.054  1.00 13.230          H  
ATOM   1267 1HG2 THR A  76      21.685  33.350   3.194  1.00 13.230          H  
ATOM   1268 2HG2 THR A  76      20.446  32.628   2.155  1.00 13.230          H  
ATOM   1269 3HG2 THR A  76      21.705  33.661   1.445  1.00 13.230          H  
ATOM   1270  N   THR A  77      17.433  33.523   1.706  1.00  7.470          N  
ATOM   1271  CA  THR A  77      16.601  32.342   1.544  1.00  7.480          C  
ATOM   1272  C   THR A  77      15.474  32.541   0.527  1.00  7.170          C  
ATOM   1273  O   THR A  77      14.642  31.648   0.349  1.00  7.310          O  
ATOM   1274  CB  THR A  77      15.974  31.932   2.892  1.00 10.470          C  
ATOM   1275  OG1 THR A  77      15.132  32.991   3.363  1.00 10.470          O  
ATOM   1276  CG2 THR A  77      17.072  31.685   3.922  1.00 10.470          C  
ATOM   1277  H   THR A  77      17.197  34.167   2.468  1.00  8.960          H  
ATOM   1278  HA  THR A  77      17.232  31.527   1.190  1.00  8.980          H  
ATOM   1279  HB  THR A  77      15.376  31.029   2.760  1.00 12.560          H  
ATOM   1280  HG1 THR A  77      14.606  32.679   4.109  1.00 12.560          H  
ATOM   1281 1HG2 THR A  77      16.619  31.404   4.871  1.00 12.560          H  
ATOM   1282 2HG2 THR A  77      17.720  30.884   3.574  1.00 12.560          H  
ATOM   1283 3HG2 THR A  77      17.661  32.589   4.060  1.00 12.560          H  
ATOM   1284  N   SER A  78      15.432  33.710  -0.131  1.00  7.020          N  
ATOM   1285  CA  SER A  78      14.389  34.083  -1.084  1.00  6.960          C  
ATOM   1286  C   SER A  78      12.980  34.022  -0.491  1.00  6.420          C  
ATOM   1287  O   SER A  78      12.044  33.541  -1.134  1.00  6.300          O  
ATOM   1288  CB  SER A  78      14.465  33.218  -2.338  1.00  9.770          C  
ATOM   1289  OG  SER A  78      15.687  33.393  -3.016  1.00  9.770          O  
ATOM   1290  H   SER A  78      16.173  34.397   0.011  1.00  8.420          H  
ATOM   1291  HA  SER A  78      14.579  35.115  -1.383  1.00  8.350          H  
ATOM   1292 1HB  SER A  78      14.340  32.172  -2.076  1.00 11.720          H  
ATOM   1293 2HB  SER A  78      13.644  33.482  -3.003  1.00 11.720          H  
ATOM   1294  HG  SER A  78      15.667  32.787  -3.754  1.00 11.720          H  
ATOM   1295  N   GLU A  79      12.834  34.541   0.735  1.00  6.380          N  
ATOM   1296  CA  GLU A  79      11.556  34.602   1.436  1.00  6.290          C  
ATOM   1297  C   GLU A  79      11.002  36.028   1.485  1.00  5.970          C  
ATOM   1298  O   GLU A  79       9.787  36.234   1.564  1.00  6.090          O  
ATOM   1299  CB  GLU A  79      11.714  34.005   2.834  1.00  8.840          C  
ATOM   1300  CG  GLU A  79      12.033  32.501   2.825  1.00  8.840          C  
ATOM   1301  CD  GLU A  79      10.840  31.653   2.473  1.00  8.840          C  
ATOM   1302  OE1 GLU A  79       9.747  32.066   2.777  1.00  8.840          O  
ATOM   1303  OE2 GLU A  79      11.013  30.593   1.925  1.00  8.840          O  
ATOM   1304  H   GLU A  79      13.659  34.922   1.201  1.00  7.660          H  
ATOM   1305  HA  GLU A  79      10.840  33.984   0.891  1.00  7.550          H  
ATOM   1306 1HB  GLU A  79      12.538  34.507   3.345  1.00 10.610          H  
ATOM   1307 2HB  GLU A  79      10.811  34.173   3.418  1.00 10.610          H  
ATOM   1308 1HG  GLU A  79      12.791  32.327   2.069  1.00 10.610          H  
ATOM   1309 2HG  GLU A  79      12.446  32.189   3.752  1.00 10.610          H  
ATOM   1310  N   MET A  80      11.896  37.023   1.402  1.00  5.930          N  
ATOM   1311  CA  MET A  80      11.509  38.432   1.504  1.00  6.080          C  
ATOM   1312  C   MET A  80      10.496  38.858   0.447  1.00  5.950          C  
ATOM   1313  O   MET A  80       9.592  39.650   0.725  1.00  6.150          O  
ATOM   1314  CB  MET A  80      12.715  39.345   1.318  1.00  8.450          C  
ATOM   1315  CG  MET A  80      12.446  40.804   1.667  1.00  8.450          C  
ATOM   1316  SD  MET A  80      13.888  41.856   1.452  1.00  8.450          S  
ATOM   1317  CE  MET A  80      14.936  41.335   2.790  1.00  8.450          C  
ATOM   1318  H   MET A  80      12.885  36.779   1.344  1.00  7.120          H  
ATOM   1319  HA  MET A  80      11.074  38.592   2.485  1.00  7.300          H  
ATOM   1320 1HB  MET A  80      13.552  38.985   1.849  1.00 10.140          H  
ATOM   1321 2HB  MET A  80      12.995  39.334   0.264  1.00 10.140          H  
ATOM   1322 1HG  MET A  80      11.642  41.200   1.045  1.00 10.140          H  
ATOM   1323 2HG  MET A  80      12.125  40.866   2.707  1.00 10.140          H  
ATOM   1324 1HE  MET A  80      15.862  41.910   2.766  1.00 10.140          H  
ATOM   1325 2HE  MET A  80      14.423  41.494   3.736  1.00 10.140          H  
ATOM   1326 3HE  MET A  80      15.179  40.298   2.688  1.00 10.140          H  
ATOM   1327  N   GLU A  81      10.694  38.392  -0.784  1.00  5.960          N  
ATOM   1328  CA  GLU A  81       9.844  38.772  -1.905  1.00  6.310          C  
ATOM   1329  C   GLU A  81       9.431  37.549  -2.701  1.00  6.150          C  
ATOM   1330  O   GLU A  81      10.173  36.573  -2.785  1.00  6.570          O  
ATOM   1331  CB  GLU A  81      10.558  39.764  -2.830  1.00  8.690          C  
ATOM   1332  CG  GLU A  81      10.921  41.110  -2.191  1.00  8.690          C  
ATOM   1333  CD  GLU A  81      11.550  42.078  -3.171  1.00  8.690          C  
ATOM   1334  OE1 GLU A  81      11.755  41.692  -4.297  1.00  8.690          O  
ATOM   1335  OE2 GLU A  81      11.815  43.197  -2.796  1.00  8.690          O  
ATOM   1336  H   GLU A  81      11.448  37.742  -0.943  1.00  7.150          H  
ATOM   1337  HA  GLU A  81       8.941  39.241  -1.518  1.00  7.570          H  
ATOM   1338 1HB  GLU A  81      11.479  39.313  -3.196  1.00 10.430          H  
ATOM   1339 2HB  GLU A  81       9.928  39.963  -3.699  1.00 10.430          H  
ATOM   1340 1HG  GLU A  81      10.025  41.557  -1.762  1.00 10.430          H  
ATOM   1341 2HG  GLU A  81      11.623  40.931  -1.383  1.00 10.430          H  
ATOM   1342  N   ALA A  82       8.256  37.632  -3.311  1.00  5.870          N  
ATOM   1343  CA  ALA A  82       7.728  36.554  -4.128  1.00  6.050          C  
ATOM   1344  C   ALA A  82       8.573  36.251  -5.349  1.00  5.910          C  
ATOM   1345  O   ALA A  82       9.103  37.149  -6.004  1.00  6.190          O  
ATOM   1346  CB  ALA A  82       6.334  36.888  -4.603  1.00  8.400          C  
ATOM   1347  H   ALA A  82       7.717  38.475  -3.198  1.00  7.040          H  
ATOM   1348  HA  ALA A  82       7.698  35.658  -3.513  1.00  7.260          H  
ATOM   1349 1HB  ALA A  82       5.966  36.052  -5.175  1.00 10.080          H  
ATOM   1350 2HB  ALA A  82       5.684  37.058  -3.778  1.00 10.080          H  
ATOM   1351 3HB  ALA A  82       6.368  37.776  -5.229  1.00 10.080          H  
ATOM   1352  N   GLY A  83       8.619  34.964  -5.683  1.00  5.740          N  
ATOM   1353  CA  GLY A  83       9.265  34.448  -6.880  1.00  5.820          C  
ATOM   1354  C   GLY A  83       8.169  33.995  -7.839  1.00  6.070          C  
ATOM   1355  O   GLY A  83       7.148  34.672  -7.992  1.00  6.430          O  
ATOM   1356  H   GLY A  83       8.183  34.301  -5.061  1.00  6.890          H  
ATOM   1357 1HA  GLY A  83       9.876  35.224  -7.341  1.00  6.980          H  
ATOM   1358 2HA  GLY A  83       9.916  33.614  -6.624  1.00  6.980          H  
ATOM   1359  N   SER A  84       8.372  32.853  -8.497  1.00  6.130          N  
ATOM   1360  CA  SER A  84       7.368  32.360  -9.437  1.00  6.510          C  
ATOM   1361  C   SER A  84       7.059  30.875  -9.184  1.00  6.260          C  
ATOM   1362  O   SER A  84       7.885  30.017  -9.507  1.00  5.870          O  
ATOM   1363  CB  SER A  84       7.865  32.532 -10.857  1.00  8.960          C  
ATOM   1364  OG  SER A  84       6.936  32.031 -11.774  1.00  8.960          O  
ATOM   1365  H   SER A  84       9.224  32.329  -8.351  1.00  7.360          H  
ATOM   1366  HA  SER A  84       6.470  32.964  -9.350  1.00  7.810          H  
ATOM   1367 1HB  SER A  84       8.040  33.590 -11.054  1.00 10.750          H  
ATOM   1368 2HB  SER A  84       8.814  32.014 -10.977  1.00 10.750          H  
ATOM   1369  HG  SER A  84       7.311  32.183 -12.642  1.00 10.750          H  
ATOM   1370  N   PRO A  85       5.930  30.556  -8.509  1.00  6.720          N  
ATOM   1371  CA  PRO A  85       5.435  29.223  -8.209  1.00  6.810          C  
ATOM   1372  C   PRO A  85       5.096  28.493  -9.490  1.00  6.520          C  
ATOM   1373  O   PRO A  85       4.703  29.125 -10.470  1.00  6.580          O  
ATOM   1374  CB  PRO A  85       4.167  29.488  -7.385  1.00 10.210          C  
ATOM   1375  CG  PRO A  85       4.340  30.871  -6.835  1.00 10.210          C  
ATOM   1376  CD  PRO A  85       5.108  31.623  -7.898  1.00 10.210          C  
ATOM   1377  HA  PRO A  85       6.188  28.671  -7.629  1.00  8.170          H  
ATOM   1378 1HB  PRO A  85       3.276  29.398  -8.033  1.00 12.260          H  
ATOM   1379 2HB  PRO A  85       4.060  28.729  -6.599  1.00 12.260          H  
ATOM   1380 1HG  PRO A  85       3.349  31.323  -6.647  1.00 12.260          H  
ATOM   1381 2HG  PRO A  85       4.863  30.838  -5.871  1.00 12.260          H  
ATOM   1382 1HD  PRO A  85       4.409  32.061  -8.636  1.00 12.260          H  
ATOM   1383 2HD  PRO A  85       5.717  32.382  -7.392  1.00 12.260          H  
ATOM   1384  N   GLU A  86       5.182  27.171  -9.476  1.00  6.460          N  
ATOM   1385  CA  GLU A  86       4.769  26.406 -10.640  1.00  6.360          C  
ATOM   1386  C   GLU A  86       3.298  26.679 -10.923  1.00  6.620          C  
ATOM   1387  O   GLU A  86       2.458  26.647 -10.017  1.00  6.990          O  
ATOM   1388  CB  GLU A  86       4.977  24.907 -10.425  1.00  8.940          C  
ATOM   1389  CG  GLU A  86       4.628  24.044 -11.649  1.00  8.940          C  
ATOM   1390  CD  GLU A  86       4.814  22.582 -11.419  1.00  8.940          C  
ATOM   1391  OE1 GLU A  86       5.220  22.205 -10.338  1.00  8.940          O  
ATOM   1392  OE2 GLU A  86       4.522  21.822 -12.301  1.00  8.940          O  
ATOM   1393  H   GLU A  86       5.530  26.695  -8.656  1.00  7.750          H  
ATOM   1394  HA  GLU A  86       5.355  26.729 -11.500  1.00  7.630          H  
ATOM   1395 1HB  GLU A  86       6.019  24.718 -10.172  1.00 10.730          H  
ATOM   1396 2HB  GLU A  86       4.374  24.574  -9.587  1.00 10.730          H  
ATOM   1397 1HG  GLU A  86       3.585  24.204 -11.917  1.00 10.730          H  
ATOM   1398 2HG  GLU A  86       5.242  24.358 -12.490  1.00 10.730          H  
ATOM   1399  N   ASN A  87       2.957  26.904 -12.188  1.00  6.620          N  
ATOM   1400  CA  ASN A  87       1.570  27.176 -12.553  1.00  6.980          C  
ATOM   1401  C   ASN A  87       0.762  25.883 -12.616  1.00  6.760          C  
ATOM   1402  O   ASN A  87       0.425  25.394 -13.697  1.00  6.560          O  
ATOM   1403  CB  ASN A  87       1.506  27.920 -13.876  1.00  9.630          C  
ATOM   1404  CG  ASN A  87       0.132  28.476 -14.193  1.00  9.630          C  
ATOM   1405  OD1 ASN A  87      -0.745  28.569 -13.320  1.00  9.630          O  
ATOM   1406  ND2 ASN A  87      -0.057  28.869 -15.433  1.00  9.630          N  
ATOM   1407  H   ASN A  87       3.676  26.913 -12.897  1.00  7.940          H  
ATOM   1408  HA  ASN A  87       1.124  27.800 -11.778  1.00  8.380          H  
ATOM   1409 1HB  ASN A  87       2.219  28.744 -13.859  1.00 11.550          H  
ATOM   1410 2HB  ASN A  87       1.804  27.250 -14.682  1.00 11.550          H  
ATOM   1411 1HD2 ASN A  87      -0.930  29.267 -15.710  1.00 11.550          H  
ATOM   1412 2HD2 ASN A  87       0.682  28.781 -16.101  1.00 11.550          H  
ATOM   1413  N   LYS A  88       0.496  25.329 -11.439  1.00  7.000          N  
ATOM   1414  CA  LYS A  88      -0.233  24.080 -11.302  1.00  6.950          C  
ATOM   1415  C   LYS A  88      -1.721  24.356 -11.409  1.00  6.720          C  
ATOM   1416  O   LYS A  88      -2.186  25.428 -11.021  1.00  6.990          O  
ATOM   1417  CB  LYS A  88       0.041  23.413  -9.951  1.00  9.750          C  
ATOM   1418  CG  LYS A  88       1.470  22.960  -9.702  1.00  9.750          C  
ATOM   1419  CD  LYS A  88       1.560  22.201  -8.359  1.00  9.750          C  
ATOM   1420  CE  LYS A  88       3.012  21.880  -7.932  1.00  9.750          C  
ATOM   1421  NZ  LYS A  88       3.700  20.894  -8.824  1.00  9.750          N  
ATOM   1422  H   LYS A  88       0.862  25.823 -10.623  1.00  8.400          H  
ATOM   1423  HA  LYS A  88       0.052  23.407 -12.111  1.00  8.340          H  
ATOM   1424 1HB  LYS A  88      -0.212  24.111  -9.156  1.00 11.700          H  
ATOM   1425 2HB  LYS A  88      -0.610  22.545  -9.841  1.00 11.700          H  
ATOM   1426 1HG  LYS A  88       1.802  22.322 -10.521  1.00 11.700          H  
ATOM   1427 2HG  LYS A  88       2.112  23.835  -9.664  1.00 11.700          H  
ATOM   1428 1HD  LYS A  88       1.094  22.802  -7.576  1.00 11.700          H  
ATOM   1429 2HD  LYS A  88       1.009  21.263  -8.440  1.00 11.700          H  
ATOM   1430 1HE  LYS A  88       3.587  22.805  -7.931  1.00 11.700          H  
ATOM   1431 2HE  LYS A  88       2.989  21.477  -6.920  1.00 11.700          H  
ATOM   1432 1HZ  LYS A  88       4.638  20.742  -8.489  1.00 11.700          H  
ATOM   1433 2HZ  LYS A  88       3.203  20.022  -8.836  1.00 11.700          H  
ATOM   1434 3HZ  LYS A  88       3.772  21.259  -9.784  1.00 11.700          H  
ATOM   1435  N   LYS A  89      -2.467  23.373 -11.897  1.00  6.440          N  
ATOM   1436  CA  LYS A  89      -3.918  23.462 -11.992  1.00  6.320          C  
ATOM   1437  C   LYS A  89      -4.518  22.218 -11.373  1.00  6.330          C  
ATOM   1438  O   LYS A  89      -3.874  21.165 -11.362  1.00  6.370          O  
ATOM   1439  CB  LYS A  89      -4.363  23.580 -13.453  1.00  8.900          C  
ATOM   1440  CG  LYS A  89      -3.794  24.789 -14.224  1.00  8.900          C  
ATOM   1441  CD  LYS A  89      -4.348  26.121 -13.731  1.00  8.900          C  
ATOM   1442  CE  LYS A  89      -3.817  27.263 -14.572  1.00  8.900          C  
ATOM   1443  NZ  LYS A  89      -4.243  28.595 -14.052  1.00  8.900          N  
ATOM   1444  H   LYS A  89      -2.012  22.525 -12.206  1.00  7.730          H  
ATOM   1445  HA  LYS A  89      -4.272  24.318 -11.419  1.00  7.580          H  
ATOM   1446 1HB  LYS A  89      -4.071  22.679 -13.989  1.00 10.680          H  
ATOM   1447 2HB  LYS A  89      -5.452  23.638 -13.490  1.00 10.680          H  
ATOM   1448 1HG  LYS A  89      -2.706  24.808 -14.122  1.00 10.680          H  
ATOM   1449 2HG  LYS A  89      -4.031  24.680 -15.280  1.00 10.680          H  
ATOM   1450 1HD  LYS A  89      -5.438  26.111 -13.772  1.00 10.680          H  
ATOM   1451 2HD  LYS A  89      -4.038  26.289 -12.701  1.00 10.680          H  
ATOM   1452 1HE  LYS A  89      -2.729  27.217 -14.577  1.00 10.680          H  
ATOM   1453 2HE  LYS A  89      -4.179  27.151 -15.592  1.00 10.680          H  
ATOM   1454 1HZ  LYS A  89      -3.856  29.312 -14.648  1.00 10.680          H  
ATOM   1455 2HZ  LYS A  89      -5.250  28.659 -14.051  1.00 10.680          H  
ATOM   1456 3HZ  LYS A  89      -3.893  28.713 -13.109  1.00 10.680          H  
ATOM   1457  N   GLN A  90      -5.734  22.329 -10.855  1.00  6.510          N  
ATOM   1458  CA  GLN A  90      -6.408  21.172 -10.293  1.00  6.640          C  
ATOM   1459  C   GLN A  90      -7.070  20.339 -11.383  1.00  6.230          C  
ATOM   1460  O   GLN A  90      -7.493  20.855 -12.419  1.00  6.110          O  
ATOM   1461  CB  GLN A  90      -7.444  21.597  -9.239  1.00  9.240          C  
ATOM   1462  CG  GLN A  90      -8.693  22.344  -9.764  1.00  9.240          C  
ATOM   1463  CD  GLN A  90      -8.485  23.845  -9.915  1.00  9.240          C  
ATOM   1464  OE1 GLN A  90      -7.394  24.308 -10.283  1.00  9.240          O  
ATOM   1465  NE2 GLN A  90      -9.527  24.617  -9.625  1.00  9.240          N  
ATOM   1466  H   GLN A  90      -6.205  23.234 -10.865  1.00  7.810          H  
ATOM   1467  HA  GLN A  90      -5.663  20.547  -9.799  1.00  7.970          H  
ATOM   1468 1HB  GLN A  90      -7.809  20.708  -8.737  1.00 11.090          H  
ATOM   1469 2HB  GLN A  90      -6.964  22.214  -8.484  1.00 11.090          H  
ATOM   1470 1HG  GLN A  90      -8.996  21.943 -10.728  1.00 11.090          H  
ATOM   1471 2HG  GLN A  90      -9.496  22.193  -9.045  1.00 11.090          H  
ATOM   1472 1HE2 GLN A  90      -9.451  25.613  -9.703  1.00 11.090          H  
ATOM   1473 2HE2 GLN A  90     -10.391  24.206  -9.330  1.00 11.090          H  
ATOM   1474  N   ARG A  91      -7.206  19.055 -11.104  1.00  6.250          N  
ATOM   1475  CA  ARG A  91      -7.884  18.111 -11.973  1.00  6.000          C  
ATOM   1476  C   ARG A  91      -9.389  18.330 -11.921  1.00  5.900          C  
ATOM   1477  O   ARG A  91      -9.955  18.582 -10.851  1.00  6.280          O  
ATOM   1478  CB  ARG A  91      -7.561  16.696 -11.527  1.00  8.500          C  
ATOM   1479  CG  ARG A  91      -6.098  16.313 -11.638  1.00  8.500          C  
ATOM   1480  CD  ARG A  91      -5.845  14.947 -11.124  1.00  8.500          C  
ATOM   1481  NE  ARG A  91      -4.426  14.620 -11.164  1.00  8.500          N  
ATOM   1482  CZ  ARG A  91      -3.769  14.059 -12.207  1.00  8.500          C  
ATOM   1483  NH1 ARG A  91      -4.405  13.734 -13.317  1.00  8.500          N  
ATOM   1484  NH2 ARG A  91      -2.469  13.838 -12.107  1.00  8.500          N  
ATOM   1485  H   ARG A  91      -6.801  18.724 -10.245  1.00  7.500          H  
ATOM   1486  HA  ARG A  91      -7.537  18.263 -12.996  1.00  7.200          H  
ATOM   1487 1HB  ARG A  91      -7.854  16.555 -10.503  1.00 10.200          H  
ATOM   1488 2HB  ARG A  91      -8.139  15.990 -12.124  1.00 10.200          H  
ATOM   1489 1HG  ARG A  91      -5.787  16.360 -12.680  1.00 10.200          H  
ATOM   1490 2HG  ARG A  91      -5.494  17.006 -11.049  1.00 10.200          H  
ATOM   1491 1HD  ARG A  91      -6.171  14.901 -10.083  1.00 10.200          H  
ATOM   1492 2HD  ARG A  91      -6.397  14.212 -11.701  1.00 10.200          H  
ATOM   1493  HE  ARG A  91      -3.878  14.856 -10.339  1.00 10.200          H  
ATOM   1494 1HH1 ARG A  91      -5.394  13.898 -13.406  1.00 10.200          H  
ATOM   1495 2HH1 ARG A  91      -3.898  13.317 -14.086  1.00 10.200          H  
ATOM   1496 1HH2 ARG A  91      -1.983  14.100 -11.260  1.00 10.200          H  
ATOM   1497 2HH2 ARG A  91      -1.961  13.422 -12.874  1.00 10.200          H  
ATOM   1498  N   SER A  92     -10.060  18.138 -13.049  1.00  5.640          N  
ATOM   1499  CA  SER A  92     -11.507  18.266 -13.084  1.00  5.760          C  
ATOM   1500  C   SER A  92     -12.157  17.277 -12.129  1.00  5.930          C  
ATOM   1501  O   SER A  92     -11.707  16.134 -11.999  1.00  5.770          O  
ATOM   1502  CB  SER A  92     -12.021  18.015 -14.491  1.00  8.020          C  
ATOM   1503  OG  SER A  92     -11.534  18.976 -15.393  1.00  8.020          O  
ATOM   1504  H   SER A  92      -9.566  17.936 -13.906  1.00  6.770          H  
ATOM   1505  HA  SER A  92     -11.775  19.278 -12.777  1.00  6.910          H  
ATOM   1506 1HB  SER A  92     -11.716  17.020 -14.814  1.00  9.620          H  
ATOM   1507 2HB  SER A  92     -13.112  18.033 -14.484  1.00  9.620          H  
ATOM   1508  HG  SER A  92     -11.914  18.752 -16.248  1.00  9.620          H  
ATOM   1509  N   ARG A  93     -13.233  17.713 -11.483  1.00  6.540          N  
ATOM   1510  CA  ARG A  93     -13.994  16.863 -10.583  1.00  6.950          C  
ATOM   1511  C   ARG A  93     -14.941  15.990 -11.414  1.00  6.580          C  
ATOM   1512  O   ARG A  93     -15.265  16.374 -12.539  1.00  6.470          O  
ATOM   1513  CB  ARG A  93     -14.784  17.708  -9.591  1.00  9.570          C  
ATOM   1514  CG  ARG A  93     -13.920  18.502  -8.615  1.00  9.570          C  
ATOM   1515  CD  ARG A  93     -14.735  19.325  -7.670  1.00  9.570          C  
ATOM   1516  NE  ARG A  93     -15.439  20.423  -8.343  1.00  9.570          N  
ATOM   1517  CZ  ARG A  93     -16.355  21.234  -7.762  1.00  9.570          C  
ATOM   1518  NH1 ARG A  93     -16.684  21.074  -6.495  1.00  9.570          N  
ATOM   1519  NH2 ARG A  93     -16.924  22.198  -8.472  1.00  9.570          N  
ATOM   1520  H   ARG A  93     -13.527  18.665 -11.639  1.00  7.850          H  
ATOM   1521  HA  ARG A  93     -13.287  16.266 -10.028  1.00  8.340          H  
ATOM   1522 1HB  ARG A  93     -15.405  18.413 -10.138  1.00 11.480          H  
ATOM   1523 2HB  ARG A  93     -15.453  17.077  -9.010  1.00 11.480          H  
ATOM   1524 1HG  ARG A  93     -13.312  17.808  -8.033  1.00 11.480          H  
ATOM   1525 2HG  ARG A  93     -13.261  19.169  -9.174  1.00 11.480          H  
ATOM   1526 1HD  ARG A  93     -15.474  18.684  -7.191  1.00 11.480          H  
ATOM   1527 2HD  ARG A  93     -14.077  19.753  -6.914  1.00 11.480          H  
ATOM   1528  HE  ARG A  93     -15.220  20.594  -9.314  1.00 11.480          H  
ATOM   1529 1HH1 ARG A  93     -16.255  20.344  -5.946  1.00 11.480          H  
ATOM   1530 2HH1 ARG A  93     -17.366  21.683  -6.068  1.00 11.480          H  
ATOM   1531 1HH2 ARG A  93     -16.674  22.326  -9.444  1.00 11.480          H  
ATOM   1532 2HH2 ARG A  93     -17.606  22.808  -8.046  1.00 11.480          H  
ATOM   1533  N   PRO A  94     -15.364  14.808 -10.927  1.00  6.600          N  
ATOM   1534  CA  PRO A  94     -16.369  13.964 -11.548  1.00  6.450          C  
ATOM   1535  C   PRO A  94     -17.677  14.724 -11.677  1.00  6.680          C  
ATOM   1536  O   PRO A  94     -18.001  15.541 -10.815  1.00  7.140          O  
ATOM   1537  CB  PRO A  94     -16.511  12.807 -10.551  1.00  9.680          C  
ATOM   1538  CG  PRO A  94     -15.197  12.773  -9.809  1.00  9.680          C  
ATOM   1539  CD  PRO A  94     -14.766  14.221  -9.704  1.00  9.680          C  
ATOM   1540  HA  PRO A  94     -16.010  13.621 -12.529  1.00  7.740          H  
ATOM   1541 1HB  PRO A  94     -17.376  12.989  -9.893  1.00 11.610          H  
ATOM   1542 2HB  PRO A  94     -16.716  11.872 -11.092  1.00 11.610          H  
ATOM   1543 1HG  PRO A  94     -15.333  12.300  -8.822  1.00 11.610          H  
ATOM   1544 2HG  PRO A  94     -14.468  12.156 -10.356  1.00 11.610          H  
ATOM   1545 1HD  PRO A  94     -15.173  14.689  -8.798  1.00 11.610          H  
ATOM   1546 2HD  PRO A  94     -13.674  14.224  -9.735  1.00 11.610          H  
ATOM   1547  N   ARG A  95     -18.428  14.449 -12.734  1.00  6.650          N  
ATOM   1548  CA  ARG A  95     -19.719  15.091 -12.923  1.00  7.110          C  
ATOM   1549  C   ARG A  95     -20.736  14.399 -12.025  1.00  7.510          C  
ATOM   1550  O   ARG A  95     -20.782  13.169 -11.979  1.00  7.900          O  
ATOM   1551  CB  ARG A  95     -20.129  14.995 -14.388  1.00  9.770          C  
ATOM   1552  CG  ARG A  95     -21.348  15.801 -14.816  1.00  9.770          C  
ATOM   1553  CD  ARG A  95     -21.544  15.712 -16.295  1.00  9.770          C  
ATOM   1554  NE  ARG A  95     -22.670  16.506 -16.760  1.00  9.770          N  
ATOM   1555  CZ  ARG A  95     -22.635  17.797 -17.143  1.00  9.770          C  
ATOM   1556  NH1 ARG A  95     -21.516  18.499 -17.136  1.00  9.770          N  
ATOM   1557  NH2 ARG A  95     -23.768  18.339 -17.531  1.00  9.770          N  
ATOM   1558  H   ARG A  95     -18.100  13.778 -13.413  1.00  7.980          H  
ATOM   1559  HA  ARG A  95     -19.644  16.141 -12.637  1.00  8.530          H  
ATOM   1560 1HB  ARG A  95     -19.294  15.310 -15.011  1.00 11.720          H  
ATOM   1561 2HB  ARG A  95     -20.337  13.952 -14.629  1.00 11.720          H  
ATOM   1562 1HG  ARG A  95     -22.247  15.405 -14.330  1.00 11.720          H  
ATOM   1563 2HG  ARG A  95     -21.218  16.846 -14.541  1.00 11.720          H  
ATOM   1564 1HD  ARG A  95     -20.647  16.044 -16.809  1.00 11.720          H  
ATOM   1565 2HD  ARG A  95     -21.736  14.679 -16.563  1.00 11.720          H  
ATOM   1566  HE  ARG A  95     -23.593  16.064 -16.798  1.00 11.720          H  
ATOM   1567 1HH1 ARG A  95     -20.652  18.077 -16.838  1.00 11.720          H  
ATOM   1568 2HH1 ARG A  95     -21.525  19.465 -17.431  1.00 11.720          H  
ATOM   1569 1HH2 ARG A  95     -24.611  17.740 -17.512  1.00 11.720          H  
ATOM   1570 2HH2 ARG A  95     -23.811  19.299 -17.833  1.00 11.720          H  
ATOM   1571  N   LYS A  96     -21.552  15.173 -11.317  1.00  7.660          N  
ATOM   1572  CA  LYS A  96     -22.564  14.574 -10.464  1.00  8.250          C  
ATOM   1573  C   LYS A  96     -23.667  13.966 -11.332  1.00  8.770          C  
ATOM   1574  O   LYS A  96     -24.141  14.668 -12.231  1.00  8.840          O  
ATOM   1575  CB  LYS A  96     -23.155  15.610  -9.506  1.00 11.310          C  
ATOM   1576  CG  LYS A  96     -22.178  16.111  -8.453  1.00 11.310          C  
ATOM   1577  CD  LYS A  96     -22.840  17.103  -7.500  1.00 11.310          C  
ATOM   1578  CE  LYS A  96     -21.856  17.606  -6.445  1.00 11.310          C  
ATOM   1579  NZ  LYS A  96     -22.487  18.586  -5.514  1.00 11.310          N  
ATOM   1580  H   LYS A  96     -21.457  16.177 -11.378  1.00  9.190          H  
ATOM   1581  HA  LYS A  96     -22.066  13.823  -9.869  1.00  9.900          H  
ATOM   1582 1HB  LYS A  96     -23.507  16.470 -10.077  1.00 13.580          H  
ATOM   1583 2HB  LYS A  96     -24.016  15.186  -8.991  1.00 13.580          H  
ATOM   1584 1HG  LYS A  96     -21.800  15.261  -7.884  1.00 13.580          H  
ATOM   1585 2HG  LYS A  96     -21.334  16.593  -8.945  1.00 13.580          H  
ATOM   1586 1HD  LYS A  96     -23.219  17.956  -8.067  1.00 13.580          H  
ATOM   1587 2HD  LYS A  96     -23.678  16.622  -6.998  1.00 13.580          H  
ATOM   1588 1HE  LYS A  96     -21.488  16.758  -5.868  1.00 13.580          H  
ATOM   1589 2HE  LYS A  96     -21.013  18.086  -6.943  1.00 13.580          H  
ATOM   1590 1HZ  LYS A  96     -21.806  18.893  -4.834  1.00 13.580          H  
ATOM   1591 2HZ  LYS A  96     -22.822  19.384  -6.037  1.00 13.580          H  
ATOM   1592 3HZ  LYS A  96     -23.263  18.149  -5.037  1.00 13.580          H  
ATOM   1593  N   PRO A  97     -24.205  12.763 -10.988  1.00  9.330          N  
ATOM   1594  CA  PRO A  97     -25.255  12.032 -11.698  1.00  9.980          C  
ATOM   1595  C   PRO A  97     -26.450  12.874 -12.110  1.00 10.490          C  
ATOM   1596  O   PRO A  97     -26.981  12.682 -13.206  1.00 10.920          O  
ATOM   1597  CB  PRO A  97     -25.670  10.987 -10.659  1.00 14.970          C  
ATOM   1598  CG  PRO A  97     -24.414  10.714  -9.884  1.00 14.970          C  
ATOM   1599  CD  PRO A  97     -23.713  12.045  -9.778  1.00 14.970          C  
ATOM   1600  HA  PRO A  97     -24.819  11.520 -12.564  1.00 11.980          H  
ATOM   1601 1HB  PRO A  97     -26.489  11.376 -10.033  1.00 17.960          H  
ATOM   1602 2HB  PRO A  97     -26.057  10.090 -11.167  1.00 17.960          H  
ATOM   1603 1HG  PRO A  97     -24.660  10.283  -8.899  1.00 17.960          H  
ATOM   1604 2HG  PRO A  97     -23.804   9.965 -10.413  1.00 17.960          H  
ATOM   1605 1HD  PRO A  97     -23.978  12.573  -8.849  1.00 17.960          H  
ATOM   1606 2HD  PRO A  97     -22.637  11.817  -9.855  1.00 17.960          H  
ATOM   1607  N   ARG A  98     -26.824  13.859 -11.288  1.00 10.640          N  
ATOM   1608  CA  ARG A  98     -27.964  14.727 -11.568  1.00 11.320          C  
ATOM   1609  C   ARG A  98     -27.863  15.488 -12.894  1.00 11.520          C  
ATOM   1610  O   ARG A  98     -28.874  15.969 -13.410  1.00 11.670          O  
ATOM   1611  CB  ARG A  98     -28.126  15.740 -10.448  1.00 15.580          C  
ATOM   1612  CG  ARG A  98     -28.606  15.160  -9.125  1.00 15.580          C  
ATOM   1613  CD  ARG A  98     -28.692  16.197  -8.067  1.00 15.580          C  
ATOM   1614  NE  ARG A  98     -29.150  15.638  -6.800  1.00 15.580          N  
ATOM   1615  CZ  ARG A  98     -29.209  16.307  -5.626  1.00 15.580          C  
ATOM   1616  NH1 ARG A  98     -28.837  17.571  -5.557  1.00 15.580          N  
ATOM   1617  NH2 ARG A  98     -29.643  15.686  -4.540  1.00 15.580          N  
ATOM   1618  H   ARG A  98     -26.350  13.991 -10.407  1.00 12.770          H  
ATOM   1619  HA  ARG A  98     -28.858  14.105 -11.603  1.00 13.580          H  
ATOM   1620 1HB  ARG A  98     -27.171  16.234 -10.269  1.00 18.690          H  
ATOM   1621 2HB  ARG A  98     -28.837  16.507 -10.754  1.00 18.690          H  
ATOM   1622 1HG  ARG A  98     -29.598  14.728  -9.258  1.00 18.690          H  
ATOM   1623 2HG  ARG A  98     -27.916  14.387  -8.792  1.00 18.690          H  
ATOM   1624 1HD  ARG A  98     -27.704  16.633  -7.916  1.00 18.690          H  
ATOM   1625 2HD  ARG A  98     -29.394  16.971  -8.377  1.00 18.690          H  
ATOM   1626  HE  ARG A  98     -29.448  14.670  -6.800  1.00 18.690          H  
ATOM   1627 1HH1 ARG A  98     -28.507  18.051  -6.381  1.00 18.690          H  
ATOM   1628 2HH1 ARG A  98     -28.884  18.065  -4.677  1.00 18.690          H  
ATOM   1629 1HH2 ARG A  98     -29.928  14.717  -4.591  1.00 18.690          H  
ATOM   1630 2HH2 ARG A  98     -29.690  16.177  -3.659  1.00 18.690          H  
ATOM   1631  N   LYS A  99     -26.643  15.656 -13.405  1.00 11.720          N  
ATOM   1632  CA  LYS A  99     -26.403  16.387 -14.636  1.00 12.180          C  
ATOM   1633  C   LYS A  99     -25.837  15.499 -15.753  1.00 12.530          C  
ATOM   1634  O   LYS A  99     -25.369  16.005 -16.785  1.00 12.850          O  
ATOM   1635  CB  LYS A  99     -25.451  17.551 -14.348  1.00 16.870          C  
ATOM   1636  CG  LYS A  99     -25.947  18.568 -13.294  1.00 16.870          C  
ATOM   1637  CD  LYS A  99     -27.201  19.330 -13.743  1.00 16.870          C  
ATOM   1638  CE  LYS A  99     -27.591  20.399 -12.728  1.00 16.870          C  
ATOM   1639  NZ  LYS A  99     -28.829  21.136 -13.133  1.00 16.870          N  
ATOM   1640  H   LYS A  99     -25.843  15.232 -12.929  1.00 14.060          H  
ATOM   1641  HA  LYS A  99     -27.350  16.779 -14.995  1.00 14.620          H  
ATOM   1642 1HB  LYS A  99     -24.491  17.153 -14.009  1.00 20.240          H  
ATOM   1643 2HB  LYS A  99     -25.273  18.101 -15.258  1.00 20.240          H  
ATOM   1644 1HG  LYS A  99     -26.172  18.040 -12.368  1.00 20.240          H  
ATOM   1645 2HG  LYS A  99     -25.152  19.284 -13.092  1.00 20.240          H  
ATOM   1646 1HD  LYS A  99     -27.022  19.799 -14.712  1.00 20.240          H  
ATOM   1647 2HD  LYS A  99     -28.039  18.641 -13.838  1.00 20.240          H  
ATOM   1648 1HE  LYS A  99     -27.764  19.923 -11.763  1.00 20.240          H  
ATOM   1649 2HE  LYS A  99     -26.774  21.113 -12.629  1.00 20.240          H  
ATOM   1650 1HZ  LYS A  99     -29.053  21.831 -12.433  1.00 20.240          H  
ATOM   1651 2HZ  LYS A  99     -28.678  21.592 -14.022  1.00 20.240          H  
ATOM   1652 3HZ  LYS A  99     -29.598  20.484 -13.216  1.00 20.240          H  
ATOM   1653  N   THR A 100     -25.810  14.186 -15.540  1.00 12.650          N  
ATOM   1654  CA  THR A 100     -25.236  13.275 -16.529  1.00 13.160          C  
ATOM   1655  C   THR A 100     -26.236  12.873 -17.603  1.00 13.460          C  
ATOM   1656  O   THR A 100     -27.445  13.102 -17.476  1.00 13.490          O  
ATOM   1657  CB  THR A 100     -24.640  12.014 -15.867  1.00 18.220          C  
ATOM   1658  OG1 THR A 100     -25.681  11.262 -15.205  1.00 18.220          O  
ATOM   1659  CG2 THR A 100     -23.519  12.390 -14.882  1.00 18.220          C  
ATOM   1660  H   THR A 100     -26.228  13.803 -14.690  1.00 15.180          H  
ATOM   1661  HA  THR A 100     -24.418  13.791 -17.027  1.00 15.790          H  
ATOM   1662  HB  THR A 100     -24.212  11.379 -16.641  1.00 21.860          H  
ATOM   1663  HG1 THR A 100     -26.152  11.820 -14.548  1.00 21.860          H  
ATOM   1664 1HG2 THR A 100     -23.099  11.492 -14.432  1.00 21.860          H  
ATOM   1665 2HG2 THR A 100     -22.743  12.922 -15.406  1.00 21.860          H  
ATOM   1666 3HG2 THR A 100     -23.920  13.025 -14.115  1.00 21.860          H  
ATOM   1667  N   ARG A 101     -25.716  12.249 -18.661  1.00 13.830          N  
ATOM   1668  CA  ARG A 101     -26.522  11.738 -19.759  1.00 14.290          C  
ATOM   1669  C   ARG A 101     -26.005  10.368 -20.180  1.00 14.920          C  
ATOM   1670  O   ARG A 101     -24.799  10.123 -20.169  1.00 15.230          O  
ATOM   1671  CB  ARG A 101     -26.478  12.676 -20.964  1.00 19.820          C  
ATOM   1672  CG  ARG A 101     -27.075  14.080 -20.759  1.00 19.820          C  
ATOM   1673  CD  ARG A 101     -28.558  14.050 -20.618  1.00 19.820          C  
ATOM   1674  NE  ARG A 101     -29.122  15.385 -20.534  1.00 19.820          N  
ATOM   1675  CZ  ARG A 101     -29.249  16.122 -19.405  1.00 19.820          C  
ATOM   1676  NH1 ARG A 101     -28.844  15.671 -18.227  1.00 19.820          N  
ATOM   1677  NH2 ARG A 101     -29.798  17.328 -19.485  1.00 19.820          N  
ATOM   1678  H   ARG A 101     -24.715  12.108 -18.691  1.00 16.600          H  
ATOM   1679  HA  ARG A 101     -27.550  11.621 -19.421  1.00 17.150          H  
ATOM   1680 1HB  ARG A 101     -25.444  12.808 -21.277  1.00 23.790          H  
ATOM   1681 2HB  ARG A 101     -27.009  12.214 -21.798  1.00 23.790          H  
ATOM   1682 1HG  ARG A 101     -26.650  14.539 -19.870  1.00 23.790          H  
ATOM   1683 2HG  ARG A 101     -26.835  14.697 -21.624  1.00 23.790          H  
ATOM   1684 1HD  ARG A 101     -28.991  13.555 -21.487  1.00 23.790          H  
ATOM   1685 2HD  ARG A 101     -28.841  13.506 -19.722  1.00 23.790          H  
ATOM   1686  HE  ARG A 101     -29.456  15.796 -21.395  1.00 23.790          H  
ATOM   1687 1HH1 ARG A 101     -28.407  14.737 -18.114  1.00 23.790          H  
ATOM   1688 2HH1 ARG A 101     -28.965  16.248 -17.410  1.00 23.790          H  
ATOM   1689 1HH2 ARG A 101     -30.113  17.682 -20.379  1.00 23.790          H  
ATOM   1690 2HH2 ARG A 101     -29.903  17.893 -18.657  1.00 23.790          H  
ATOM   1691  N   ASN A 102     -26.921   9.484 -20.567  1.00 15.270          N  
ATOM   1692  CA  ASN A 102     -26.592   8.146 -21.045  1.00 16.040          C  
ATOM   1693  C   ASN A 102     -26.726   7.977 -22.561  1.00 16.260          C  
ATOM   1694  O   ASN A 102     -26.866   6.854 -23.052  1.00 16.650          O  
ATOM   1695  CB  ASN A 102     -27.458   7.149 -20.316  1.00 22.150          C  
ATOM   1696  CG  ASN A 102     -28.896   7.410 -20.598  1.00 22.150          C  
ATOM   1697  OD1 ASN A 102     -29.250   8.572 -20.887  1.00 22.150          O  
ATOM   1698  ND2 ASN A 102     -29.726   6.400 -20.520  1.00 22.150          N  
ATOM   1699  H   ASN A 102     -27.909   9.733 -20.541  1.00 18.320          H  
ATOM   1700  HA  ASN A 102     -25.549   7.943 -20.797  1.00 19.250          H  
ATOM   1701 1HB  ASN A 102     -27.207   6.136 -20.631  1.00 26.580          H  
ATOM   1702 2HB  ASN A 102     -27.282   7.220 -19.243  1.00 26.580          H  
ATOM   1703 1HD2 ASN A 102     -30.699   6.539 -20.705  1.00 26.580          H  
ATOM   1704 2HD2 ASN A 102     -29.385   5.491 -20.283  1.00 26.580          H  
ATOM   1705  N   GLU A 103     -26.697   9.088 -23.286  1.00 16.140          N  
ATOM   1706  CA  GLU A 103     -26.797   9.092 -24.739  1.00 16.470          C  
ATOM   1707  C   GLU A 103     -25.723   9.993 -25.339  1.00 16.760          C  
ATOM   1708  O   GLU A 103     -24.644   9.519 -25.693  1.00 17.070          O  
ATOM   1709  OXT GLU A 103     -25.846  11.214 -25.242  1.00 24.700          O  
ATOM   1710  CB  GLU A 103     -28.191   9.550 -25.203  1.00 22.040          C  
ATOM   1711  CG  GLU A 103     -29.346   8.620 -24.798  1.00 22.040          C  
ATOM   1712  CD  GLU A 103     -30.707   9.065 -25.328  1.00 22.040          C  
ATOM   1713  OE1 GLU A 103     -30.782  10.110 -25.932  1.00 22.040          O  
ATOM   1714  OE2 GLU A 103     -31.663   8.347 -25.133  1.00 22.040          O  
ATOM   1715  H   GLU A 103     -26.587   9.968 -22.806  1.00 19.370          H  
ATOM   1716  HA  GLU A 103     -26.630   8.078 -25.104  1.00 19.760          H  
ATOM   1717 1HB  GLU A 103     -28.401  10.537 -24.793  1.00 26.440          H  
ATOM   1718 2HB  GLU A 103     -28.199   9.639 -26.289  1.00 26.440          H  
ATOM   1719 1HG  GLU A 103     -29.131   7.617 -25.160  1.00 26.440          H  
ATOM   1720 2HG  GLU A 103     -29.391   8.576 -23.711  1.00 26.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -438.98 44.526 388.509 -40.0832 9.29384 32.8437 160.054 -188.914 -0.832 -6.01921 -130.693 -32.5784 -47.3614 -2.7075 -32.2165 -9.38313 0 -0.73404 5.3824 65.5452 102.442 -20.5837 24.4324 -86.3845 -7.87706 51.782 -160.538
TRP:NtermProteinFull_1 -2.16947 0.23697 1.28476 -0.90665 0.10032 0.40958 0.03856 -0.54032 -0.04012 -0.14375 -0.23283 0.47426 0 0 0 0 0 0.01413 0.03629 0 3.48722 0 0 1.6906 0 0.06123 3.80078
MET_2 -3.1183 0.26992 1.9343 -0.30501 0.08463 0.02769 0.02 -0.89795 -0.04012 -0.14375 -0.55683 0.0198 0 0 0 0 0 0.02756 0.07031 1.30946 0 -0.05945 0 0.60916 -0.19594 0.14241 -0.80212
ASN_3 -1.52533 0.17451 1.91797 -0.17171 0.0117 0.24552 0.64601 -0.88178 -0.01755 -0.20785 -0.84602 -0.35509 0 0 0 0 0 0.00716 0.00031 0 1.71037 0.05587 0 -0.93687 -0.17068 0.21466 -0.12879
ASP_4 -0.82813 0.02336 1.30083 -0.2438 0.04068 0.80227 0.05424 -0.57442 -0.02114 -0.18711 0.34108 -0.66191 0 0 0 0 0 0.02728 0.04483 0 2.01749 -0.67009 0 -2.3716 -0.03747 0.29194 -0.65168
SER_5 -3.21165 0.36605 4.2558 -0.02956 0 0.05063 2.04269 -1.88328 -0.02184 -0.18583 -1.95314 -1.00489 0 0 -0.89017 0 0 -0.01421 0.04178 1.17124 0 0.12004 0.6213 -0.77834 -0.12693 0.22308 -1.20724
HIS_6 -2.86823 0.12784 3.21985 -0.77679 0.01677 0.88917 0.97712 -1.44638 -0 -0 -0.51195 -2.56521 0 0 -0.51458 0 0 -0.00599 0.20236 0 1.66703 -0.08664 0 -0.45461 -0.24267 0.21593 -2.15697
LYS_7 -3.42376 0.46794 3.74991 -0.31607 0.03641 0.16812 1.3627 -1.64568 -0.00989 -0.11651 -1.30146 -0.19631 0 0 -0.89017 0 0 -0.06509 0.00495 1.77122 0 -0.10212 0 -1.5107 -0.46563 0.29951 -2.18262
ASP_8 -3.13208 0.27629 4.35351 -0.26373 0.05064 0.87066 1.47589 -1.93553 -0.02364 -0.22646 -2.29297 -0.55063 0 0 0 0 0 -0.00656 0.00402 0 1.99662 -0.64171 0 -2.3716 -0.33806 0.28919 -2.46613
GLN_9 -3.60395 0.4078 4.64254 -0.62512 0.09381 0.61229 2.40502 -2.0822 -0 -0 -3.19301 -0.68722 0 0 -0.51458 0 0 0.02401 0.04794 0 2.49694 0.03937 0 -0.18838 0.20038 0.45927 0.53492
SER_10 -2.59418 0.37655 3.56002 -0.02871 0 0.04635 1.56879 -1.59547 -0.02544 -0.19215 -1.97449 -1.00856 0 0 0 0 0 -0.06363 0.01067 0.16854 0 -0.19102 0.63834 -0.77834 -0.11143 0.49701 -1.69715
LYS_11 -2.69423 0.29421 2.73369 -0.31737 0.02918 0.15524 0.72359 -1.13343 -0.00695 -0.07861 -0.08341 -0.03436 0 0 0 0 0 -0.10458 0.00081 1.83033 0 -0.02832 0 -1.5107 -0.68733 0.22707 -0.68518
ARG_12 -6.86158 0.44142 6.55944 -0.63449 0.136 0.4436 2.95423 -2.71464 -0 -0 -2.73118 -0.14072 0 0 -1.0353 0 0 -0.05749 0.15291 1.75561 0 -0.17062 0 -1.2888 -0.46545 0.29108 -3.36598
TRP_13 -4.63358 0.23708 3.29206 -1.2747 0.17405 0.3346 1.05994 -1.95757 -0.01651 -0.13372 -0.68014 -0.85168 0 0 0 0 0 -0.01668 0.00507 0 2.4289 -0.10095 0 1.6906 -0.42278 0.29563 -0.57039
LEU_14 -5.37025 0.33846 2.08964 -0.45813 0.19089 0.09065 0.37026 -1.80686 -0 -0 0.02595 0.02637 0 0 0 0 0 -0.0017 0.05322 0.65265 0 -0.09104 0 0.18072 -0.34802 0.1896 -3.86759
SER_15 -2.18935 0.14645 1.7396 -0.02614 0 0.0602 0.19135 -0.92365 -0 -0 -0.04222 -0.52142 0 0 0 0 0 -0.02355 0.01639 0.18175 0 -0.42947 0.60015 -0.77834 -0.36257 0.20833 -2.15248
ASP_16 -1.21687 0.06065 1.6506 -0.1153 0.00431 0.33312 0.28866 -0.7482 -0 -0 -0.00347 -0.59151 0 0 0 0 0 -0.06259 0 0 3.77754 -0.47316 0 -2.3716 -0.40964 0.10795 0.23049
GLU_17 -3.62482 0.14791 4.421 -0.44502 0.06377 0.60737 1.16227 -1.65529 -0.03755 -0.32041 -1.54145 -0.98075 0 0 0 -0.60331 0 -0.1033 0.05518 0 3.60023 -0.0447 0 -2.7348 -0.3558 0.09438 -2.29507
HIS_18 -6.82291 0.53352 7.33261 -0.45701 0.02788 0.3658 3.62612 -3.68065 -0.01652 -0.1215 -4.85164 -0.83931 0 0 -1.87695 0 0 -0.05711 0 0 1.53107 -0.06437 0 -0.45461 -0.50938 0.46028 -5.87466
THR_19 -4.9828 0.43465 5.29868 -0.20226 0.11388 0.07582 2.5282 -2.62217 -0.02267 -0.12413 -1.31434 -0.77853 0 0 -0.71656 0 0 -0.08232 0.00775 0.13973 0 0.18392 2.6736 -1.0874 0.05498 0.61139 0.18943
GLY_20 -3.18431 0.38536 2.99885 -4e-05 0 0 1.40255 -1.72895 -0 -0 -0.46506 -0.41292 0 0 -1.15246 0 0 -0.13622 0 0 0 0.39534 0 0.83697 0.4647 0.36165 -0.23454
ASN_21 -4.21862 0.41697 4.77119 -0.1716 0.00445 0.25846 2.37632 -2.38503 -0 -0 -2.14467 -0.2834 0 0 -0.51771 -0.60331 0 -0.0131 0.01108 0 1.91472 0.09626 0 -0.93687 0.45848 0.48087 -0.48552
SER_22 -3.17475 0.15061 3.50103 -0.02988 0 0.06885 1.04651 -1.49342 -0.01308 -0.10355 -0.28221 -0.51814 0 0 0 0 0 -0.03191 0.01124 0.80148 0 0.32248 0.63006 -0.77834 0.37516 0.4628 0.94496
ASP_23 -3.59198 0.26464 5.64298 -0.10285 0.00222 0.29931 3.17874 -2.43699 -0 -0 -4.26181 -1.21776 0 0 -1.90861 0 0 -0.01231 0.03237 0 2.91872 -0.18625 0 -2.3716 0.09726 0.34319 -3.31075
ASN_24 -4.32912 0.68439 4.40915 -0.33074 0.12575 0.5973 2.17174 -2.19014 -4e-05 -0.00012 -2.24226 -1.15222 0 0 -0.85001 0 0 -0.05935 2e-05 0 1.78214 -0.53476 0 -0.93687 0.31481 0.46594 -2.0744
TRP_25 -9.22755 0.97797 6.1834 -1.39262 0.25814 0.50903 3.27897 -3.3146 -0 -0 -2.73341 -0.76412 0 0 -0.70372 0 0 -0.1197 0.23955 0 1.28237 -0.04532 0 1.6906 0.25523 0.56842 -3.05735
ARG_26 -7.75647 1.11677 6.98172 -0.82415 0.21797 0.61978 1.76073 -3.29183 -0.04382 -0.28555 -1.09576 0.49088 0 0 -0.35488 0 0 -0.12098 0.02715 1.78141 0 -0.09421 0 -1.2888 -0.2068 0.56944 -1.79739
GLU_27 -3.99027 0.4004 4.36829 -0.40939 0.04966 0.85889 1.91585 -1.90204 -0.01246 -0.11224 -2.50848 -0.35866 0 0 0 -0.88006 0 0.1079 0.0058 0 2.88549 0.05261 0 -2.7348 -0.22614 0.49837 -1.99128
PHE_28 -4.14472 0.23628 2.46824 -0.62136 0.03748 0.36955 1.01997 -1.43975 -4e-05 -0.00012 -0.67076 0.24246 0 0 0 0 0 0.03819 0.01672 0 2.12148 -0.16362 0 1.0402 0.52968 0.52132 1.60119
LYS_29 -3.4463 0.46977 3.06261 -0.29607 0.04157 0.14132 1.27934 -1.27875 -0 -0 -0.89097 -0.07881 0 0 0 0 0 0.20914 0.01135 1.97864 0 -0.03428 0 -1.5107 0.43158 0.9483 1.03775
PRO_30 -1.42836 0.33937 1.07684 -0.12847 0.0014 0.09447 0.26842 -0.44077 -0 -0 -0.24924 0.21945 0 0 0 0 0 -0.08272 0.01881 0.16027 0 -1.03702 0 -2.4119 -0.54768 0.8401 -3.30703
GLY_31 -1.71199 0.38104 1.36708 -0.00035 0 0 0.39757 -0.73803 -0 -0 0.57796 -0.16682 0 0 0 0 0 -0.09194 0 0 0 -0.80742 0 0.83697 -0.62031 0.5861 0.00986
PRO_32 -3.74884 0.52146 2.8471 -0.12491 0.0004 0.08885 1.22666 -1.11646 -0 -0 -0.36312 0.2641 0 0 -0.73044 0 0 -0.05621 0.00362 0.18769 0 -1.13299 0 -2.4119 -0.59207 0.5371 -4.59996
ARG_33 -1.36476 0.06402 1.21418 -0.62271 0.07531 0.42084 0.25498 -0.51884 -0 -0 0.00641 0.41684 0 0 0 0 0 -0.02312 0.01396 1.53076 0 -0.0825 0 -1.2888 -0.63465 0.21096 -0.32712
ILE_34 -2.61523 0.53854 2.15278 -0.4713 0.31299 0.10523 0.87539 -1.05981 -0 -0 -0.13848 -0.07651 0 0 0 0 0 -0.05936 0.00457 0.37698 0 -0.78472 0 0.73287 -0.35738 0.97997 0.51654
PRO_35 -3.69864 0.50928 2.08363 -0.12037 0.00112 0.08854 0.76087 -1.10487 -0 -0 -0.62015 0.25985 0 0 -0.42766 0 0 -0.08955 0.02559 0.12074 0 -1.10374 0 -2.4119 -0.43581 1.0452 -5.11786
VAL_36 -4.91035 0.29771 1.71876 -0.30204 0.17709 0.06882 0.77223 -1.21389 -0.00278 -0.0077 0.23644 -0.22142 0 0 -0.75851 0 0 -0.03023 0.01248 0.16842 0 -0.39586 0 1.9342 -0.33363 0.26526 -2.52502
ILE_37 -7.40229 0.95481 2.04909 -0.51301 0.45947 0.1202 1.31027 -2.03643 -0 -0 0.75624 -0.09838 0 0 0 0 0 -0.03942 0.00263 0.33144 0 -0.68675 0 0.73287 -0.22657 0.37935 -3.9065
ASN_38 -3.48913 0.12854 3.4659 -0.21707 0.04246 0.32494 0.86759 -1.65154 -0.00278 -0.0077 -0.97909 -0.64799 0 0 -0.85148 0 0 -0.02338 0.06015 0 2.37192 -0.61517 0 -0.93687 -0.38113 0.52834 -2.01349
ARG_39 -3.54065 0.41056 3.38494 -0.97979 0.31947 0.76535 1.45118 -1.54132 -0 -0 -1.43105 -0.21116 0 0 -0.42383 0 0 -0.01026 0.01161 2.97285 0 -0.23041 0 -1.2888 0.28848 0.46498 0.41215
GLN_40 -3.39289 0.55178 2.89195 -0.59529 0.07823 0.59802 0.85342 -1.40513 -2e-05 -5e-05 -0.20112 -0.62433 0 0 0 0 0 0.02754 0.00013 0 2.37106 0.32828 0 -0.18838 2.60736 0.54177 4.44233
ARG_41 -7.10559 0.8409 5.08601 -0.64816 0.14142 0.36514 2.05555 -2.40759 -0.02026 -0.15438 -0.88067 0.07998 0 0 -0.55064 0 0 -0.09957 0.0335 2.42961 0 -0.08421 0 -1.2888 2.17191 0.56901 0.53317
LYS_42 -2.93358 0.17546 2.95814 -0.4707 0.08326 0.34255 0.47553 -1.29875 -2e-05 -5e-05 -0.60552 -0.05231 0 0 0 0 0 -0.04559 0.0256 2.4504 0 0.14406 0 -1.5107 0.10653 0.6394 0.48374
ASP_43 -3.78539 0.42175 4.76545 -0.10225 0.00184 0.31538 0.93762 -1.99376 -0.04158 -0.24616 -1.50558 0.08318 0 0 0 0 0 -0.03489 0.31384 0 1.77954 -0.35265 0 -2.3716 -0.02956 0.78473 -1.06011
SER_44 -4.3385 0.18796 6.21721 -0.02874 0 0.06751 3.38792 -2.63389 -0 -0 -3.40579 -0.47921 0 0 -1.48286 0 0 -0.03644 0.03532 0.12744 0 -0.49799 0.60009 -0.77834 -0.34287 0.57433 -2.82686
PHE_45 -9.45001 1.02429 5.61498 -1.1755 0.18741 0.52306 2.7327 -3.05581 -0.01274 -0.12969 -2.96341 0.03805 0 0 -1.08554 0 0 0.01706 0.1736 0 1.90496 -0.48615 0 1.0402 -0.1749 0.6143 -4.66313
GLN_46 -5.45728 0.2667 5.64647 -0.64727 0.37456 1.08883 2.2003 -2.71594 -0.0224 -0.17617 -0.64787 -2.39364 0 0 0 -0.58324 0 0.10767 0.03865 0 4.58632 -0.22427 0 -0.18838 -0.14603 0.54995 1.65696
GLU_47 -5.10025 0.36578 6.8013 -0.18382 0.02133 0.25195 2.95158 -2.84526 -0.02057 -0.16449 -2.742 -0.50668 0 0 -1.48286 0 0 0.15108 0.02782 0 3.8064 -0.21055 0 -2.7348 -0.42059 0.38809 -1.64654
ASN_48 -8.44117 0.82813 8.39788 -0.17917 0.04624 0.27705 3.2295 -4.18915 -0.02727 -0.20149 -2.36195 -0.2988 0 0 -0.55064 0 0 -0.00451 0.10364 0 1.4902 0.22551 0 -0.93687 -0.20356 0.52976 -2.26667
GLU_49 -5.43275 0.3885 5.9941 -0.32622 0.0629 0.37523 2.06118 -2.83597 -0 -0 -1.69669 -0.6191 0 0 0 0 0 0.11816 0.03817 0 3.17964 -0.12876 0 -2.7348 -0.15002 0.47985 -1.22658
ASP_50 -2.6831 0.36226 3.8313 -0.1012 0.00933 0.30626 1.48995 -1.75895 -0 -0 -1.30257 -0.31989 0 0 0 0 0 0.21733 0.06171 0 1.72006 0.27127 0 -2.3716 -0.23585 0.44705 -0.05662
GLY_51 -3.60444 0.6174 4.36548 -9e-05 0 0 2.51187 -2.24154 -0 -0 -1.98241 -0.4226 0 0 0 0 0 0.61537 0 0 0 0.14567 0 0.83697 0.76003 0.72328 2.32499
TYR_52 -6.52197 0.82435 5.86853 -0.94227 0.10845 0.33579 2.9727 -2.92126 -0.00516 -0.09634 -3.37904 -0.40335 0 0 0 -0.6401 0 -0.14945 0.05623 0 2.05756 0.25345 0.00303 1.2797 1.05867 0.8079 0.56742
ARG_53 -4.22435 0.61183 3.61779 -0.45886 0.06099 0.24609 1.54313 -1.84538 -0 -0 -0.07454 0.29557 0 0 0 -0.6401 0 -0.08044 0.01875 2.12423 0 -0.11459 0 -1.2888 -0.00928 0.42977 0.21182
TRP_54 -11.2877 1.8276 4.17819 -1.31283 0.06196 0.50406 2.45293 -3.11825 -0 -0 -1.1378 -0.55007 0 0 0 0 0 -0.08893 0.44806 0 2.02403 0.14407 0 1.6906 -0.43465 0.36235 -4.23636
GLN_55 -6.72721 0.82126 5.62103 -0.95152 0.29274 1.12708 2.33272 -2.97277 -0.01162 -0.13595 -0.89998 -1.04957 0 0 0 0 0 0.05995 0.11313 0 4.5697 -0.10339 0 -0.18838 0.2136 0.51683 2.62765
ASP_56 -3.77869 0.53323 3.67973 -0.22593 0.02861 0.71426 1.09119 -1.80368 -0.00222 -0.03626 0.00044 -0.70876 0 0 0 0 0 0.06066 0.00521 0 2.67559 -0.86972 0 -2.3716 0.64818 1.1691 0.80935
THR_57 -3.3807 0.7142 3.4045 -0.12161 0.06382 0.07691 1.41853 -1.68775 -0.00222 -0.03626 -1.0915 -1.19632 0 0 -0.71656 0 0 0.0487 0.01225 0.07536 0 -0.53486 2.2949 -1.0874 0.09914 1.21964 -0.42723
ARG_58 -5.45619 0.28614 3.86175 -0.58235 0.12539 0.2715 1.87609 -1.81441 -0 -0 1.29731 0.66249 0 0 0 0 0 0.04523 0.07762 2.83405 0 -0.00307 0 -1.2888 -0.45933 0.69096 2.42437
GLY_59 -3.28442 0.29567 2.63999 -8e-05 0 0 0.9571 -1.31418 -0.01515 -0.08878 -0.30846 -0.39358 0 0 -0.67808 0 0 -0.07528 0 0 0 0.44261 0 0.83697 -0.14718 0.82558 -0.30726
CYS_60 -7.52285 1.02669 4.7711 -0.06346 0.00013 0.04296 2.87667 -2.24803 -0.00386 -0.03827 -2.57264 -0.20064 0 0 0 0 0 -0.02241 0.00261 0.90147 0 0.33219 0 3.6196 -0.10221 0.58252 1.38158
ARG_61 -5.28984 0.43188 4.56138 -0.74332 0.12614 0.50666 2.35018 -2.1861 -0 -0 -1.73815 0.36097 0 0 -0.73044 0 0 -0.13955 0.25618 1.98298 0 -0.14018 0 -1.2888 -0.30346 0.64312 -1.34035
THR_62 -7.0431 0.6004 5.14597 -0.12941 0.06317 0.06951 2.37543 -2.53093 -0 -0 -1.13372 -0.76741 0 0 -1.43832 0 0 0.02625 0.05091 0.07441 0 -0.10601 2.37628 -1.0874 -0.27395 0.6431 -3.08484
VAL_63 -9.03556 0.75698 4.32614 -0.28783 0.15725 0.06372 3.95879 -3.11481 -0 -0 -3.2035 -0.27304 0 0 0 0 0 0.0138 0.00979 0.2422 0 -0.48886 0 1.9342 -0.16329 0.40759 -4.69643
ARG_64 -8.69384 0.80515 8.95243 -1.01527 0.43563 0.6261 4.53028 -3.95682 -0 -0 -4.655 0.35448 0 0 -0.67808 -2.32486 0 0.05575 0.29781 3.39702 0 -0.18151 0 -1.2888 -0.1876 0.93742 -2.58971
ARG_65 -5.8025 0.47479 5.50335 -0.58513 0.12572 0.35307 2.12797 -2.39807 -0.00386 -0.03827 -1.79995 0.47605 0 0 -0.67982 0 0 -0.10334 0.19934 2.17343 0 -0.0948 0 -1.2888 -0.47458 0.95739 -0.87799
LEU_66 -7.69757 1.16991 4.61209 -0.49841 0.20537 0.11159 2.58858 -2.75619 -0 -0 -1.19605 0.16961 0 0 0 0 0 -0.04494 0.11681 0.44532 0 -0.22849 0 0.18072 -0.08624 0.66162 -2.24625
PHE_67 -9.07805 1.28205 3.69913 -0.59728 0.0233 0.09975 2.60854 -2.72089 -0 -0 -1.04158 -0.12273 0 0 0 0 0 0.03467 0.07736 0 1.87285 -0.51884 0 1.0402 0.20045 1.41934 -1.72176
HIS_D_68 -5.26766 0.31705 4.28738 -0.37342 0.0214 0.47792 1.99117 -2.2453 -0 -0 -1.73173 -0.45728 0 0 0 -1.4448 0 -0.01608 0.00618 0 1.90491 -0.06738 0 -0.45461 0.02996 1.27604 -1.74626
LYS_69 -2.88837 0.29057 3.37628 -0.67394 0.25851 0.38892 1.25931 -1.46181 -0 -0 -1.20085 0.06085 0 0 0 0 0 0.12414 0.02888 2.01455 0 -0.10587 0 -1.5107 -0.3175 0.39508 0.03805
ASP_70 -5.24714 0.36219 7.83808 -0.26553 0.0925 0.97564 3.99671 -3.26625 -0.00196 -0.01203 -6.34451 -0.48096 0 0 -1.56183 -0.54005 0 0.02117 0.00792 0 2.25963 -0.57221 0 -2.3716 0.34681 0.4922 -4.27124
LEU_71 -4.86342 0.38535 4.12859 -0.65517 0.30331 0.19418 2.01189 -2.27217 -0.00014 -0.00093 -1.15423 -0.00348 0 0 0 0 0 -0.01019 0.11291 1.28013 0 -0.30195 0 0.18072 0.46922 0.67031 0.47493
THR_72 -3.61305 0.2271 4.51967 -0.19269 0.10887 0.07074 1.8731 -2.12928 -0.00013 -0.00035 -2.49743 -0.47417 0 0 0 0 0 0.02566 0.01226 0.05319 0 -0.01363 2.32547 -1.0874 -0.04723 0.50215 -0.33717
SER_73 -5.99121 0.68807 6.96511 -0.02494 0 0.02211 3.23995 -3.1343 -0.01274 -0.12969 -3.29252 -0.23977 0 0 -0.47629 -1.12329 0 0.01114 0.01555 0.48567 0 0.30212 1.15942 -0.77834 0.0951 0.55611 -1.66274
LEU_74 -10.191 0.91946 4.75542 -0.48896 0.19427 0.11662 2.91069 -3.36628 -0 -0 -2.91923 0.23057 0 0 0 0 0 0.12159 0.28098 0.35554 0 -0.26786 0 0.18072 -0.17208 0.74779 -6.59171
GLU_75 -4.15949 0.19703 4.89445 -0.32545 0.06292 0.36556 1.85923 -2.32203 -0.00865 -0.05715 -1.64503 -0.56304 0 0 0 0 0 -0.0003 0.00143 0 3.34857 -0.11749 0 -2.7348 -0.22425 0.51741 -0.91108
THR_76 -3.47829 0.1607 3.98845 -0.20937 0.1512 0.07637 1.92955 -1.88341 -0.00014 -0.00093 -1.97725 -0.03444 0 0 0 0 0 -0.04077 0.00028 0.11264 0 0.08377 2.31742 -1.0874 -0.05326 0.29018 0.34529
THR_77 -4.46284 0.27187 4.51264 -0.12931 0.07652 0.07908 1.96199 -2.18059 -0.01082 -0.05541 -0.84505 -1.14583 0 0 0 0 0 -0.03399 0.01392 0.01355 0 -0.15679 2.27441 -1.0874 -0.18371 0.27359 -0.81417
SER_78 -2.36535 0.16483 3.50588 -0.02968 0.02609 0.0301 1.34188 -1.60905 -0.00865 -0.05715 -0.25148 -0.04467 0 0 0 0 0 -0.10003 0.01036 0.07432 0 0.15308 0.60494 -0.77834 -0.08138 0.25966 0.84536
GLU_79 -4.82576 0.36924 4.76933 -0.40886 0.08737 0.811 1.73993 -2.12918 -0.01082 -0.05541 -0.74701 -0.32851 0 0 -0.72449 0 0 -0.04729 0.23728 0 3.05985 -0.12867 0 -2.7348 0.1873 0.26743 -0.61206
MET_80 -6.55811 0.72163 2.67654 -0.46065 0.23661 0.17535 1.08598 -1.66272 -0 -0 -0.30321 -0.26146 0 0 0 0 0 -0.03442 0.11179 2.04365 0 0.00317 0 0.60916 0.06512 0.38787 -1.1637
GLU_81 -2.84596 0.1446 2.86933 -0.19725 0.02539 0.28523 0.32938 -1.30111 -0 -0 0.39991 -0.60894 0 0 0 0 0 0.03193 0.01893 0 3.08909 -0.03881 0 -2.7348 -0.0198 0.26543 -0.28745
ALA_82 -3.82921 0.63443 1.38385 -0.02549 7e-05 0 0.23105 -1.48543 -0 -0 0.22255 -0.20791 0 0 0 0 0 0.06309 0 0 0 -0.11817 0 1.8394 -0.48126 0.23617 -1.53686
GLY_83 -1.33739 0.07867 1.5241 -0.00032 0 0 0.7523 -0.71554 -0.00795 -0.09536 -0.14989 -0.1734 0 0 -0.51771 0 0 -0.02208 0 0 0 -1.21832 0 0.83697 -0.12458 0.29092 -0.87957
SER_84 -0.92141 0.33172 1.13545 -0.03642 0.00563 0.06896 0.14806 -0.49146 -0.00022 -0.00121 0.43308 -0.6504 0 0 0 0 0 0.25137 0 0.21511 0 0.16267 0.60027 -0.77834 1.10011 0.72915 2.30213
PRO_85 -2.40989 0.36673 2.62868 -0.13634 0.00053 0.09823 0.48949 -0.96189 -0.00022 -0.00121 -0.25263 0.21199 0 0 0 0 0 0.00519 0.00322 0.29118 0 -1.08729 0 -2.4119 0.38553 0.78063 -1.99996
GLU_86 -3.10304 0.48129 4.60041 -0.29007 0.054 0.3497 1.72419 -1.65301 -0.01348 -0.17799 -3.63723 -0.27833 0 0 0 0 0 -0.07295 0.0281 0 2.78603 -0.03815 0 -2.7348 -0.70692 0.22497 -2.45728
ASN_87 -2.04473 0.07229 2.4686 -0.33362 0.05544 0.64856 0.3822 -1.04136 -0.05633 -0.27816 0.03255 -0.77458 0 0 0 0 0 0.00671 0.01744 0 1.81846 -0.52805 0 -0.93687 -0.30766 0.17392 -0.62519
LYS_88 -4.4784 0.53657 5.114 -0.33506 0.0273 0.15779 1.85413 -1.98417 -0.02024 -0.18739 -3.72928 0.35623 0 0 0 0 0 -0.00839 0.07054 2.44648 0 -0.05573 0 -1.5107 -0.14044 0.29355 -1.59321
LYS_89 -3.01522 0.19509 2.44106 -0.4716 0.11355 0.26871 0.45978 -1.20388 -0.04235 -0.13369 -0.94651 -0.13433 0 0 0 0 0 -0.00295 0.02619 1.77202 0 0.00549 0 -1.5107 -0.24522 0.31816 -2.10641
GLN_90 -3.30117 0.09621 1.6573 -0.83994 0.33465 1.30381 0.29747 -0.9083 -0 -0 -0.27718 -2.04881 0 0 0 0 0 -0.00433 0.00187 0 4.3348 -0.04944 0 -0.18838 -0.24178 0.24054 0.40732
ARG_91 -4.20374 0.22248 4.11073 -0.61033 0.11136 0.35514 1.24618 -1.57242 -0.00213 -0.02709 -1.15627 0.37002 0 0 -0.47951 0 0 -0.0163 0.1179 2.65257 0 -0.10741 0 -1.2888 -0.36293 0.26193 -0.37862
SER_92 -1.67148 0.0582 2.05031 -0.02692 0 0.02232 0.79393 -0.90269 -0 -0 -1.23619 -0.26472 0 0 -0.55579 0 0 -0.04867 0.00197 0.42601 0 -0.01199 0.60038 -0.77834 -0.49002 0.15524 -1.87846
ARG_93 -2.12796 0.30652 2.11702 -0.60938 0.07448 0.39421 0.61095 -0.89145 -0 -0 0.18314 0.63343 0 0 0 0 0 0.09318 0.01016 1.75366 0 -0.11162 0 -1.2888 -0.51186 0.73612 1.37181
PRO_94 -1.57849 0.29701 1.47153 -0.12971 0.00125 0.09466 0.28254 -0.56918 -0 -0 -0.07947 0.22226 0 0 0 0 0 -0.06263 0.01075 0.17526 0 -1.07906 0 -2.4119 -0.62936 0.85895 -3.12559
ARG_95 -3.87751 0.16327 2.99669 -0.61815 0.08193 0.34798 1.08131 -1.32887 -0 -0 -1.419 0.4535 0 0 -0.90299 0 0 -0.03373 0.1523 2.67447 0 -0.10362 0 -1.2888 -0.56513 0.39945 -1.78692
LYS_96 -2.9362 0.53067 3.16659 -0.31091 0.03043 0.14901 1.4319 -1.44705 -0 -0 -1.13468 0.05685 0 0 0 0 0 0.00971 0.00409 2.11554 0 -0.04511 0 -1.5107 -0.42852 1.05991 0.74154
PRO_97 -3.0729 0.68771 2.26534 -0.06727 0 0.04258 1.40193 -1.11587 -0.01905 -0.11154 -1.12968 0.60855 0 0 0 0 0 -0.15958 0.06929 0.15994 0 -0.6765 0 -2.4119 -0.02069 1.08629 -2.46334
ARG_98 -2.14829 0.1826 2.24235 -0.45564 0.04948 0.24199 0.64192 -0.95138 -0.01651 -0.1418 0.09496 0.37855 0 0 0 0 0 -0.1325 0.0007 2.16036 0 -0.09516 0 -1.2888 0.05764 0.38981 1.21028
LYS_99 -4.03263 0.35211 4.41064 -0.52283 0.16276 0.35086 1.73955 -1.92563 -0 -0 -2.76146 -0.15903 0 0 -0.90299 0 0 -0.02766 0.01379 1.81557 0 0.06541 0 -1.5107 -0.20861 0.25001 -2.89083
THR_100 -4.64852 0.35034 3.82704 -0.11529 0.03982 0.06783 1.70904 -2.01749 -0.01905 -0.11154 -2.26623 -0.17124 0 0 -0.45174 0 0 -0.01718 0.0009 0.04153 0 -0.4803 4.11234 -1.0874 -0.23175 0.28287 -1.18605
ARG_101 -2.33765 0.12664 2.6535 -0.885 0.19228 0.63078 0.79526 -1.16682 -0.01651 -0.1418 -0.23471 -0.0817 0 0 -0.45174 0 0 -0.01 0.00245 1.76308 0 -0.2282 0 -1.2888 -0.32123 0.27156 -0.72862
ASN_102 -1.39368 0.06913 1.42207 -0.37865 0.1033 0.74554 0.07802 -0.58218 -0 -0 -0.1917 -1.92507 0 0 0 0 0 -0.0616 0.10996 0 2.49327 -0.64998 0 -0.93687 -0.39023 0.2742 -1.21448
GLU:CtermProteinFull_103 -1.35742 0.06355 1.63647 -0.21879 0.02355 0.38776 0.3121 -0.65423 -0 -0 -0.07497 -0.22515 0 0 0 0 0 0 0.02456 0 3.31898 0 0 -2.7348 -0.28598 0.21305 0.42868
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622762 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 40.525
ATOM      1  N   TRP A   1      28.341  -2.404  17.222  1.00 18.220          N  
ATOM      2  CA  TRP A   1      29.115  -3.458  17.884  1.00 17.760          C  
ATOM      3  C   TRP A   1      28.361  -4.803  17.866  1.00 17.400          C  
ATOM      4  O   TRP A   1      27.617  -5.177  18.789  1.00 17.250          O  
ATOM      5  CB  TRP A   1      29.503  -3.013  19.305  1.00 25.050          C  
ATOM      6  CG  TRP A   1      30.425  -3.965  20.071  1.00 25.050          C  
ATOM      7  CD1 TRP A   1      31.150  -5.017  19.575  1.00 25.050          C  
ATOM      8  CD2 TRP A   1      30.719  -3.923  21.491  1.00 25.050          C  
ATOM      9  NE1 TRP A   1      31.859  -5.619  20.585  1.00 25.050          N  
ATOM     10  CE2 TRP A   1      31.602  -4.966  21.761  1.00 25.050          C  
ATOM     11  CE3 TRP A   1      30.309  -3.105  22.531  1.00 25.050          C  
ATOM     12  CZ2 TRP A   1      32.081  -5.210  23.041  1.00 25.050          C  
ATOM     13  CZ3 TRP A   1      30.792  -3.356  23.819  1.00 25.050          C  
ATOM     14  CH2 TRP A   1      31.648  -4.375  24.060  1.00 25.050          C  
ATOM     15 1H   TRP A   1      28.958  -1.757  16.756  1.00 21.860          H  
ATOM     16 2H   TRP A   1      27.714  -2.817  16.535  1.00 21.860          H  
ATOM     17 3H   TRP A   1      27.736  -1.898  17.858  1.00 21.860          H  
ATOM     18  HA  TRP A   1      30.041  -3.591  17.327  1.00 21.310          H  
ATOM     19 1HB  TRP A   1      30.028  -2.066  19.239  1.00 30.060          H  
ATOM     20 2HB  TRP A   1      28.614  -2.818  19.875  1.00 30.060          H  
ATOM     21  HD1 TRP A   1      31.174  -5.341  18.534  1.00 30.060          H  
ATOM     22  HE1 TRP A   1      32.467  -6.420  20.480  1.00 30.060          H  
ATOM     23  HE3 TRP A   1      29.621  -2.280  22.340  1.00 30.060          H  
ATOM     24  HZ2 TRP A   1      32.771  -6.026  23.257  1.00 30.060          H  
ATOM     25  HZ3 TRP A   1      30.471  -2.713  24.632  1.00 30.060          H  
ATOM     26  HH2 TRP A   1      32.004  -4.541  25.082  1.00 30.060          H  
ATOM     27  N   MET A   2      28.646  -5.545  16.801  1.00 17.370          N  
ATOM     28  CA  MET A   2      28.115  -6.865  16.502  1.00 17.200          C  
ATOM     29  C   MET A   2      29.194  -7.687  15.826  1.00 17.150          C  
ATOM     30  O   MET A   2      30.230  -7.146  15.436  1.00 17.530          O  
ATOM     31  CB  MET A   2      26.877  -6.782  15.616  1.00 24.150          C  
ATOM     32  CG  MET A   2      27.071  -6.085  14.250  1.00 24.150          C  
ATOM     33  SD  MET A   2      27.879  -7.067  12.932  1.00 24.150          S  
ATOM     34  CE  MET A   2      26.710  -8.337  12.518  1.00 24.150          C  
ATOM     35  H   MET A   2      29.289  -5.160  16.124  1.00 20.840          H  
ATOM     36  HA  MET A   2      27.850  -7.363  17.433  1.00 20.640          H  
ATOM     37 1HB  MET A   2      26.502  -7.773  15.440  1.00 28.980          H  
ATOM     38 2HB  MET A   2      26.099  -6.226  16.149  1.00 28.980          H  
ATOM     39 1HG  MET A   2      26.100  -5.816  13.902  1.00 28.980          H  
ATOM     40 2HG  MET A   2      27.633  -5.168  14.391  1.00 28.980          H  
ATOM     41 1HE  MET A   2      27.122  -8.961  11.727  1.00 28.980          H  
ATOM     42 2HE  MET A   2      26.522  -8.954  13.393  1.00 28.980          H  
ATOM     43 3HE  MET A   2      25.783  -7.883  12.174  1.00 28.980          H  
ATOM     44  N   ASN A   3      28.950  -8.983  15.700  1.00 16.810          N  
ATOM     45  CA  ASN A   3      29.866  -9.890  15.031  1.00 16.870          C  
ATOM     46  C   ASN A   3      29.068 -11.053  14.456  1.00 16.250          C  
ATOM     47  O   ASN A   3      27.847 -11.138  14.628  1.00 15.750          O  
ATOM     48  CB  ASN A   3      30.940 -10.367  16.008  1.00 23.590          C  
ATOM     49  CG  ASN A   3      32.265 -10.725  15.353  1.00 23.590          C  
ATOM     50  OD1 ASN A   3      32.294 -11.251  14.229  1.00 23.590          O  
ATOM     51  ND2 ASN A   3      33.348 -10.454  16.037  1.00 23.590          N  
ATOM     52  H   ASN A   3      28.084  -9.351  16.066  1.00 20.170          H  
ATOM     53  HA  ASN A   3      30.340  -9.366  14.198  1.00 20.240          H  
ATOM     54 1HB  ASN A   3      31.123  -9.591  16.751  1.00 28.310          H  
ATOM     55 2HB  ASN A   3      30.572 -11.245  16.539  1.00 28.310          H  
ATOM     56 1HD2 ASN A   3      34.248 -10.669  15.657  1.00 28.310          H  
ATOM     57 2HD2 ASN A   3      33.277 -10.031  16.940  1.00 28.310          H  
ATOM     58  N   ASP A   4      29.745 -11.995  13.809  1.00 16.430          N  
ATOM     59  CA  ASP A   4      29.051 -13.148  13.247  1.00 16.030          C  
ATOM     60  C   ASP A   4      28.778 -14.150  14.363  1.00 15.970          C  
ATOM     61  O   ASP A   4      29.437 -15.191  14.483  1.00 15.820          O  
ATOM     62  CB  ASP A   4      29.871 -13.806  12.133  1.00 22.600          C  
ATOM     63  CG  ASP A   4      29.087 -14.899  11.381  1.00 22.600          C  
ATOM     64  OD1 ASP A   4      27.898 -15.015  11.614  1.00 22.600          O  
ATOM     65  OD2 ASP A   4      29.680 -15.589  10.549  1.00 22.600          O  
ATOM     66  H   ASP A   4      30.747 -11.892  13.692  1.00 19.720          H  
ATOM     67  HA  ASP A   4      28.099 -12.819  12.831  1.00 19.240          H  
ATOM     68 1HB  ASP A   4      30.189 -13.047  11.419  1.00 27.120          H  
ATOM     69 2HB  ASP A   4      30.769 -14.251  12.561  1.00 27.120          H  
ATOM     70  N   SER A   5      27.768 -13.810  15.165  1.00 16.220          N  
ATOM     71  CA  SER A   5      27.379 -14.516  16.378  1.00 16.360          C  
ATOM     72  C   SER A   5      26.977 -15.945  16.116  1.00 16.220          C  
ATOM     73  O   SER A   5      27.094 -16.790  16.991  1.00 16.490          O  
ATOM     74  CB  SER A   5      26.230 -13.784  17.038  1.00 22.850          C  
ATOM     75  OG  SER A   5      25.079 -13.823  16.231  1.00 22.850          O  
ATOM     76  H   SER A   5      27.310 -12.926  14.939  1.00 19.460          H  
ATOM     77  HA  SER A   5      28.230 -14.517  17.058  1.00 19.630          H  
ATOM     78 1HB  SER A   5      26.018 -14.239  18.003  1.00 27.420          H  
ATOM     79 2HB  SER A   5      26.515 -12.747  17.215  1.00 27.420          H  
ATOM     80  HG  SER A   5      24.385 -13.382  16.723  1.00 27.420          H  
ATOM     81  N   HIS A   6      26.612 -16.248  14.887  1.00 15.980          N  
ATOM     82  CA  HIS A   6      26.209 -17.577  14.459  1.00 16.050          C  
ATOM     83  C   HIS A   6      27.298 -18.631  14.722  1.00 16.350          C  
ATOM     84  O   HIS A   6      27.033 -19.835  14.741  1.00 16.350          O  
ATOM     85  CB  HIS A   6      25.848 -17.547  12.977  1.00 22.440          C  
ATOM     86  CG  HIS A   6      25.328 -18.823  12.476  1.00 22.440          C  
ATOM     87  ND1 HIS A   6      24.108 -19.324  12.850  1.00 22.440          N  
ATOM     88  CD2 HIS A   6      25.865 -19.718  11.623  1.00 22.440          C  
ATOM     89  CE1 HIS A   6      23.925 -20.489  12.255  1.00 22.440          C  
ATOM     90  NE2 HIS A   6      24.979 -20.742  11.500  1.00 22.440          N  
ATOM     91  H   HIS A   6      26.567 -15.488  14.219  1.00 19.180          H  
ATOM     92  HA  HIS A   6      25.321 -17.874  15.008  1.00 19.260          H  
ATOM     93 1HB  HIS A   6      25.094 -16.777  12.806  1.00 26.930          H  
ATOM     94 2HB  HIS A   6      26.733 -17.276  12.395  1.00 26.930          H  
ATOM     95  HD2 HIS A   6      26.833 -19.640  11.128  1.00 26.930          H  
ATOM     96  HE1 HIS A   6      23.057 -21.125  12.365  1.00 26.930          H  
ATOM     97  HE2 HIS A   6      25.141 -21.575  10.892  1.00 26.930          H  
ATOM     98  N   LYS A   7      28.558 -18.189  14.818  1.00 16.780          N  
ATOM     99  CA  LYS A   7      29.676 -19.095  15.043  1.00 17.270          C  
ATOM    100  C   LYS A   7      30.123 -19.134  16.513  1.00 17.360          C  
ATOM    101  O   LYS A   7      31.126 -19.766  16.845  1.00 17.410          O  
ATOM    102  CB  LYS A   7      30.847 -18.695  14.150  1.00 23.980          C  
ATOM    103  CG  LYS A   7      30.572 -18.845  12.652  1.00 23.980          C  
ATOM    104  CD  LYS A   7      31.790 -18.424  11.822  1.00 23.980          C  
ATOM    105  CE  LYS A   7      31.576 -18.638  10.319  1.00 23.980          C  
ATOM    106  NZ  LYS A   7      30.551 -17.691   9.753  1.00 23.980          N  
ATOM    107  H   LYS A   7      28.741 -17.178  14.763  1.00 20.140          H  
ATOM    108  HA  LYS A   7      29.361 -20.102  14.770  1.00 20.720          H  
ATOM    109 1HB  LYS A   7      31.096 -17.647  14.337  1.00 28.780          H  
ATOM    110 2HB  LYS A   7      31.722 -19.293  14.400  1.00 28.780          H  
ATOM    111 1HG  LYS A   7      30.316 -19.881  12.432  1.00 28.780          H  
ATOM    112 2HG  LYS A   7      29.722 -18.212  12.387  1.00 28.780          H  
ATOM    113 1HD  LYS A   7      31.975 -17.360  11.989  1.00 28.780          H  
ATOM    114 2HD  LYS A   7      32.666 -18.984  12.142  1.00 28.780          H  
ATOM    115 1HE  LYS A   7      32.523 -18.478   9.805  1.00 28.780          H  
ATOM    116 2HE  LYS A   7      31.248 -19.661  10.144  1.00 28.780          H  
ATOM    117 1HZ  LYS A   7      30.434 -17.842   8.770  1.00 28.780          H  
ATOM    118 2HZ  LYS A   7      29.659 -17.806  10.207  1.00 28.780          H  
ATOM    119 3HZ  LYS A   7      30.824 -16.707   9.904  1.00 28.780          H  
ATOM    120  N   ASP A   8      29.399 -18.437  17.386  1.00 17.500          N  
ATOM    121  CA  ASP A   8      29.711 -18.342  18.813  1.00 17.720          C  
ATOM    122  C   ASP A   8      29.153 -19.531  19.604  1.00 17.310          C  
ATOM    123  O   ASP A   8      27.929 -19.678  19.763  1.00 17.430          O  
ATOM    124  CB  ASP A   8      29.204 -17.001  19.365  1.00 24.720          C  
ATOM    125  CG  ASP A   8      29.552 -16.719  20.839  1.00 24.720          C  
ATOM    126  OD1 ASP A   8      29.559 -17.642  21.645  1.00 24.720          O  
ATOM    127  OD2 ASP A   8      29.814 -15.563  21.157  1.00 24.720          O  
ATOM    128  H   ASP A   8      28.576 -17.935  17.049  1.00 21.000          H  
ATOM    129  HA  ASP A   8      30.797 -18.355  18.925  1.00 21.260          H  
ATOM    130 1HB  ASP A   8      29.600 -16.195  18.748  1.00 29.660          H  
ATOM    131 2HB  ASP A   8      28.118 -16.971  19.263  1.00 29.660          H  
ATOM    132  N   GLN A   9      30.064 -20.373  20.102  1.00 16.930          N  
ATOM    133  CA  GLN A   9      29.750 -21.625  20.799  1.00 16.670          C  
ATOM    134  C   GLN A   9      28.914 -21.479  22.079  1.00 16.810          C  
ATOM    135  O   GLN A   9      28.475 -22.487  22.636  1.00 17.030          O  
ATOM    136  CB  GLN A   9      31.042 -22.394  21.129  1.00 23.440          C  
ATOM    137  CG  GLN A   9      31.952 -21.737  22.185  1.00 23.440          C  
ATOM    138  CD  GLN A   9      32.931 -20.752  21.585  1.00 23.440          C  
ATOM    139  OE1 GLN A   9      32.650 -20.117  20.560  1.00 23.440          O  
ATOM    140  NE2 GLN A   9      34.086 -20.612  22.216  1.00 23.440          N  
ATOM    141  H   GLN A   9      31.048 -20.141  19.946  1.00 20.320          H  
ATOM    142  HA  GLN A   9      29.171 -22.237  20.109  1.00 20.000          H  
ATOM    143 1HB  GLN A   9      30.784 -23.389  21.490  1.00 28.130          H  
ATOM    144 2HB  GLN A   9      31.627 -22.522  20.217  1.00 28.130          H  
ATOM    145 1HG  GLN A   9      31.354 -21.212  22.924  1.00 28.130          H  
ATOM    146 2HG  GLN A   9      32.526 -22.523  22.674  1.00 28.130          H  
ATOM    147 1HE2 GLN A   9      34.774 -19.974  21.867  1.00 28.130          H  
ATOM    148 2HE2 GLN A   9      34.275 -21.143  23.044  1.00 28.130          H  
ATOM    149  N   SER A  10      28.727 -20.252  22.577  1.00 16.850          N  
ATOM    150  CA  SER A  10      27.931 -20.022  23.782  1.00 17.150          C  
ATOM    151  C   SER A  10      26.440 -20.312  23.594  1.00 17.350          C  
ATOM    152  O   SER A  10      25.700 -20.447  24.578  1.00 17.350          O  
ATOM    153  CB  SER A  10      28.061 -18.594  24.243  1.00 23.890          C  
ATOM    154  OG  SER A  10      27.466 -17.722  23.341  1.00 23.890          O  
ATOM    155  H   SER A  10      29.120 -19.433  22.090  1.00 20.220          H  
ATOM    156  HA  SER A  10      28.309 -20.679  24.563  1.00 20.580          H  
ATOM    157 1HB  SER A  10      27.572 -18.496  25.181  1.00 28.670          H  
ATOM    158 2HB  SER A  10      29.111 -18.330  24.379  1.00 28.670          H  
ATOM    159  HG  SER A  10      28.163 -17.548  22.683  1.00 28.670          H  
ATOM    160  N   LYS A  11      25.974 -20.395  22.341  1.00 17.640          N  
ATOM    161  CA  LYS A  11      24.557 -20.660  22.066  1.00 17.990          C  
ATOM    162  C   LYS A  11      24.345 -21.679  20.947  1.00 17.630          C  
ATOM    163  O   LYS A  11      25.105 -21.737  19.986  1.00 17.780          O  
ATOM    164  CB  LYS A  11      23.826 -19.341  21.729  1.00 25.050          C  
ATOM    165  CG  LYS A  11      22.318 -19.494  21.391  1.00 25.050          C  
ATOM    166  CD  LYS A  11      21.575 -18.159  21.168  1.00 25.050          C  
ATOM    167  CE  LYS A  11      20.075 -18.440  20.897  1.00 25.050          C  
ATOM    168  NZ  LYS A  11      19.230 -17.192  20.701  1.00 25.050          N  
ATOM    169  H   LYS A  11      26.636 -20.267  21.565  1.00 21.170          H  
ATOM    170  HA  LYS A  11      24.104 -21.078  22.961  1.00 21.590          H  
ATOM    171 1HB  LYS A  11      23.913 -18.660  22.573  1.00 30.060          H  
ATOM    172 2HB  LYS A  11      24.314 -18.875  20.889  1.00 30.060          H  
ATOM    173 1HG  LYS A  11      22.231 -20.035  20.456  1.00 30.060          H  
ATOM    174 2HG  LYS A  11      21.819 -20.067  22.174  1.00 30.060          H  
ATOM    175 1HD  LYS A  11      21.678 -17.519  22.045  1.00 30.060          H  
ATOM    176 2HD  LYS A  11      21.998 -17.648  20.310  1.00 30.060          H  
ATOM    177 1HE  LYS A  11      19.986 -19.072  20.010  1.00 30.060          H  
ATOM    178 2HE  LYS A  11      19.685 -18.987  21.756  1.00 30.060          H  
ATOM    179 1HZ  LYS A  11      18.271 -17.473  20.565  1.00 30.060          H  
ATOM    180 2HZ  LYS A  11      19.291 -16.617  21.528  1.00 30.060          H  
ATOM    181 3HZ  LYS A  11      19.516 -16.628  19.874  1.00 30.060          H  
ATOM    182  N   ARG A  12      23.272 -22.463  21.038  1.00 17.270          N  
ATOM    183  CA  ARG A  12      22.918 -23.334  19.927  1.00 17.070          C  
ATOM    184  C   ARG A  12      22.216 -22.509  18.853  1.00 16.470          C  
ATOM    185  O   ARG A  12      21.155 -21.939  19.106  1.00 16.490          O  
ATOM    186  CB  ARG A  12      21.982 -24.445  20.382  1.00 23.980          C  
ATOM    187  CG  ARG A  12      21.572 -25.445  19.297  1.00 23.980          C  
ATOM    188  CD  ARG A  12      20.664 -26.486  19.839  1.00 23.980          C  
ATOM    189  NE  ARG A  12      20.293 -27.467  18.824  1.00 23.980          N  
ATOM    190  CZ  ARG A  12      19.426 -28.489  19.012  1.00 23.980          C  
ATOM    191  NH1 ARG A  12      18.833 -28.650  20.178  1.00 23.980          N  
ATOM    192  NH2 ARG A  12      19.176 -29.333  18.018  1.00 23.980          N  
ATOM    193  H   ARG A  12      22.692 -22.463  21.885  1.00 20.720          H  
ATOM    194  HA  ARG A  12      23.826 -23.768  19.509  1.00 20.480          H  
ATOM    195 1HB  ARG A  12      22.448 -25.001  21.194  1.00 28.770          H  
ATOM    196 2HB  ARG A  12      21.066 -24.000  20.777  1.00 28.770          H  
ATOM    197 1HG  ARG A  12      21.038 -24.922  18.496  1.00 28.770          H  
ATOM    198 2HG  ARG A  12      22.457 -25.929  18.888  1.00 28.770          H  
ATOM    199 1HD  ARG A  12      21.158 -27.008  20.659  1.00 28.770          H  
ATOM    200 2HD  ARG A  12      19.755 -26.005  20.204  1.00 28.770          H  
ATOM    201  HE  ARG A  12      20.725 -27.379  17.913  1.00 28.770          H  
ATOM    202 1HH1 ARG A  12      19.023 -28.014  20.940  1.00 28.770          H  
ATOM    203 2HH1 ARG A  12      18.187 -29.413  20.321  1.00 28.770          H  
ATOM    204 1HH2 ARG A  12      19.636 -29.214  17.124  1.00 28.770          H  
ATOM    205 2HH2 ARG A  12      18.534 -30.100  18.154  1.00 28.770          H  
ATOM    206  N   TRP A  13      22.816 -22.437  17.672  1.00 16.070          N  
ATOM    207  CA  TRP A  13      22.277 -21.638  16.577  1.00 15.610          C  
ATOM    208  C   TRP A  13      21.445 -22.544  15.671  1.00 15.260          C  
ATOM    209  O   TRP A  13      21.738 -23.740  15.577  1.00 15.290          O  
ATOM    210  CB  TRP A  13      23.415 -20.950  15.854  1.00 22.040          C  
ATOM    211  CG  TRP A  13      24.149 -20.036  16.786  1.00 22.040          C  
ATOM    212  CD1 TRP A  13      25.288 -20.333  17.444  1.00 22.040          C  
ATOM    213  CD2 TRP A  13      23.795 -18.710  17.208  1.00 22.040          C  
ATOM    214  NE1 TRP A  13      25.657 -19.306  18.233  1.00 22.040          N  
ATOM    215  CE2 TRP A  13      24.764 -18.302  18.107  1.00 22.040          C  
ATOM    216  CE3 TRP A  13      22.767 -17.860  16.902  1.00 22.040          C  
ATOM    217  CZ2 TRP A  13      24.722 -17.064  18.717  1.00 22.040          C  
ATOM    218  CZ3 TRP A  13      22.725 -16.622  17.486  1.00 22.040          C  
ATOM    219  CH2 TRP A  13      23.680 -16.229  18.375  1.00 22.040          C  
ATOM    220  H   TRP A  13      23.688 -22.931  17.540  1.00 19.280          H  
ATOM    221  HA  TRP A  13      21.619 -20.869  16.988  1.00 18.730          H  
ATOM    222 1HB  TRP A  13      24.111 -21.675  15.437  1.00 26.450          H  
ATOM    223 2HB  TRP A  13      23.011 -20.358  15.049  1.00 26.450          H  
ATOM    224  HD1 TRP A  13      25.831 -21.269  17.367  1.00 26.450          H  
ATOM    225  HE1 TRP A  13      26.493 -19.317  18.845  1.00 26.450          H  
ATOM    226  HE3 TRP A  13      22.019 -18.160  16.221  1.00 26.450          H  
ATOM    227  HZ2 TRP A  13      25.489 -16.748  19.425  1.00 26.450          H  
ATOM    228  HZ3 TRP A  13      21.910 -15.963  17.217  1.00 26.450          H  
ATOM    229  HH2 TRP A  13      23.618 -15.247  18.819  1.00 26.450          H  
ATOM    230  N   LEU A  14      20.435 -21.992  14.991  1.00 15.060          N  
ATOM    231  CA  LEU A  14      19.546 -22.832  14.175  1.00 14.850          C  
ATOM    232  C   LEU A  14      19.927 -23.153  12.714  1.00 15.050          C  
ATOM    233  O   LEU A  14      19.763 -24.294  12.285  1.00 15.310          O  
ATOM    234  CB  LEU A  14      18.172 -22.166  14.151  1.00 20.870          C  
ATOM    235  CG  LEU A  14      17.464 -21.993  15.518  1.00 20.870          C  
ATOM    236  CD1 LEU A  14      16.204 -21.231  15.285  1.00 20.870          C  
ATOM    237  CD2 LEU A  14      17.177 -23.338  16.163  1.00 20.870          C  
ATOM    238  H   LEU A  14      20.248 -20.990  15.109  1.00 18.070          H  
ATOM    239  HA  LEU A  14      19.474 -23.791  14.676  1.00 17.820          H  
ATOM    240 1HB  LEU A  14      18.281 -21.172  13.716  1.00 25.050          H  
ATOM    241 2HB  LEU A  14      17.516 -22.752  13.506  1.00 25.050          H  
ATOM    242  HG  LEU A  14      18.092 -21.400  16.189  1.00 25.050          H  
ATOM    243 1HD1 LEU A  14      15.699 -21.080  16.233  1.00 25.050          H  
ATOM    244 2HD1 LEU A  14      16.450 -20.267  14.840  1.00 25.050          H  
ATOM    245 3HD1 LEU A  14      15.562 -21.781  14.617  1.00 25.050          H  
ATOM    246 1HD2 LEU A  14      16.659 -23.185  17.108  1.00 25.050          H  
ATOM    247 2HD2 LEU A  14      16.564 -23.905  15.500  1.00 25.050          H  
ATOM    248 3HD2 LEU A  14      18.096 -23.875  16.360  1.00 25.050          H  
ATOM    249  N   SER A  15      20.387 -22.178  11.932  1.00 15.060          N  
ATOM    250  CA  SER A  15      20.697 -22.446  10.515  1.00 15.360          C  
ATOM    251  C   SER A  15      21.601 -21.420   9.885  1.00 14.860          C  
ATOM    252  O   SER A  15      21.464 -20.223  10.131  1.00 14.580          O  
ATOM    253  CB  SER A  15      19.469 -22.519   9.647  1.00 21.380          C  
ATOM    254  OG  SER A  15      19.842 -22.722   8.288  1.00 21.380          O  
ATOM    255  H   SER A  15      20.517 -21.253  12.309  1.00 18.070          H  
ATOM    256  HA  SER A  15      21.206 -23.410  10.463  1.00 18.430          H  
ATOM    257 1HB  SER A  15      18.804 -23.314   9.978  1.00 25.660          H  
ATOM    258 2HB  SER A  15      18.958 -21.598   9.729  1.00 25.660          H  
ATOM    259  HG  SER A  15      18.988 -22.819   7.766  1.00 25.660          H  
ATOM    260  N   ASP A  16      22.487 -21.897   9.017  1.00 14.890          N  
ATOM    261  CA  ASP A  16      23.429 -21.067   8.267  1.00 14.610          C  
ATOM    262  C   ASP A  16      22.718 -20.102   7.310  1.00 14.470          C  
ATOM    263  O   ASP A  16      23.285 -19.092   6.887  1.00 14.720          O  
ATOM    264  CB  ASP A  16      24.367 -21.955   7.453  1.00 20.570          C  
ATOM    265  CG  ASP A  16      25.356 -22.823   8.285  1.00 20.570          C  
ATOM    266  OD1 ASP A  16      25.522 -22.637   9.487  1.00 20.570          O  
ATOM    267  OD2 ASP A  16      25.930 -23.691   7.681  1.00 20.570          O  
ATOM    268  H   ASP A  16      22.516 -22.900   8.882  1.00 17.870          H  
ATOM    269  HA  ASP A  16      24.010 -20.473   8.970  1.00 17.530          H  
ATOM    270 1HB  ASP A  16      23.772 -22.617   6.823  1.00 24.680          H  
ATOM    271 2HB  ASP A  16      24.951 -21.324   6.781  1.00 24.680          H  
ATOM    272  N   GLU A  17      21.472 -20.426   6.956  1.00 14.230          N  
ATOM    273  CA  GLU A  17      20.685 -19.619   6.024  1.00 14.290          C  
ATOM    274  C   GLU A  17      19.862 -18.543   6.734  1.00 13.900          C  
ATOM    275  O   GLU A  17      19.065 -17.848   6.103  1.00 13.750          O  
ATOM    276  CB  GLU A  17      19.769 -20.502   5.192  1.00 19.980          C  
ATOM    277  CG  GLU A  17      20.487 -21.500   4.274  1.00 19.980          C  
ATOM    278  CD  GLU A  17      21.278 -20.849   3.172  1.00 19.980          C  
ATOM    279  OE1 GLU A  17      20.760 -19.964   2.530  1.00 19.980          O  
ATOM    280  OE2 GLU A  17      22.402 -21.240   2.969  1.00 19.980          O  
ATOM    281  H   GLU A  17      21.042 -21.261   7.359  1.00 17.080          H  
ATOM    282  HA  GLU A  17      21.375 -19.116   5.345  1.00 17.150          H  
ATOM    283 1HB  GLU A  17      19.139 -21.052   5.866  1.00 23.980          H  
ATOM    284 2HB  GLU A  17      19.120 -19.887   4.573  1.00 23.980          H  
ATOM    285 1HG  GLU A  17      21.157 -22.109   4.880  1.00 23.980          H  
ATOM    286 2HG  GLU A  17      19.745 -22.164   3.833  1.00 23.980          H  
ATOM    287  N   HIS A  18      20.016 -18.430   8.047  1.00 13.890          N  
ATOM    288  CA  HIS A  18      19.295 -17.453   8.852  1.00 13.720          C  
ATOM    289  C   HIS A  18      20.286 -16.661   9.687  1.00 13.430          C  
ATOM    290  O   HIS A  18      21.495 -16.898   9.644  1.00 13.640          O  
ATOM    291  CB  HIS A  18      18.261 -18.092   9.805  1.00 19.280          C  
ATOM    292  CG  HIS A  18      17.109 -18.806   9.163  1.00 19.280          C  
ATOM    293  ND1 HIS A  18      16.216 -18.168   8.350  1.00 19.280          N  
ATOM    294  CD2 HIS A  18      16.638 -20.067   9.309  1.00 19.280          C  
ATOM    295  CE1 HIS A  18      15.283 -19.021   7.985  1.00 19.280          C  
ATOM    296  NE2 HIS A  18      15.515 -20.167   8.562  1.00 19.280          N  
ATOM    297  H   HIS A  18      20.675 -19.043   8.536  1.00 16.670          H  
ATOM    298  HA  HIS A  18      18.769 -16.745   8.210  1.00 16.460          H  
ATOM    299 1HB  HIS A  18      18.776 -18.809  10.448  1.00 23.130          H  
ATOM    300 2HB  HIS A  18      17.840 -17.327  10.455  1.00 23.130          H  
ATOM    301  HD1 HIS A  18      16.389 -17.314   7.852  1.00 23.130          H  
ATOM    302  HD2 HIS A  18      16.947 -20.923   9.879  1.00 23.130          H  
ATOM    303  HE1 HIS A  18      14.500 -18.727   7.333  1.00 23.130          H  
ATOM    304  N   THR A  19      19.774 -15.722  10.475  1.00 13.160          N  
ATOM    305  CA  THR A  19      20.613 -14.953  11.406  1.00 13.090          C  
ATOM    306  C   THR A  19      21.106 -15.842  12.553  1.00 13.470          C  
ATOM    307  O   THR A  19      22.019 -15.482  13.297  1.00 13.740          O  
ATOM    308  CB  THR A  19      19.841 -13.784  12.009  1.00 18.350          C  
ATOM    309  OG1 THR A  19      18.691 -14.296  12.737  1.00 18.350          O  
ATOM    310  CG2 THR A  19      19.420 -12.803  10.908  1.00 18.350          C  
ATOM    311  H   THR A  19      18.763 -15.521  10.399  1.00 15.790          H  
ATOM    312  HA  THR A  19      21.479 -14.571  10.869  1.00 15.710          H  
ATOM    313  HB  THR A  19      20.473 -13.259  12.723  1.00 22.020          H  
ATOM    314  HG1 THR A  19      17.899 -14.372  12.129  1.00 22.020          H  
ATOM    315 1HG2 THR A  19      18.857 -12.001  11.318  1.00 22.020          H  
ATOM    316 2HG2 THR A  19      20.301 -12.414  10.414  1.00 22.020          H  
ATOM    317 3HG2 THR A  19      18.816 -13.296  10.184  1.00 22.020          H  
ATOM    318  N   GLY A  20      20.487 -17.011  12.660  1.00 13.640          N  
ATOM    319  CA  GLY A  20      20.772 -18.058  13.620  1.00 14.190          C  
ATOM    320  C   GLY A  20      19.798 -18.066  14.789  1.00 14.330          C  
ATOM    321  O   GLY A  20      19.734 -19.052  15.532  1.00 14.940          O  
ATOM    322  H   GLY A  20      19.747 -17.155  11.995  1.00 16.370          H  
ATOM    323 1HA  GLY A  20      20.739 -19.019  13.108  1.00 17.030          H  
ATOM    324 2HA  GLY A  20      21.791 -17.936  13.982  1.00 17.030          H  
ATOM    325  N   ASN A  21      19.035 -16.982  14.940  1.00 13.930          N  
ATOM    326  CA  ASN A  21      18.049 -16.850  16.003  1.00 14.220          C  
ATOM    327  C   ASN A  21      16.700 -17.355  15.514  1.00 14.500          C  
ATOM    328  O   ASN A  21      16.473 -17.467  14.310  1.00 14.500          O  
ATOM    329  CB  ASN A  21      17.961 -15.416  16.484  1.00 19.790          C  
ATOM    330  CG  ASN A  21      19.196 -14.951  17.256  1.00 19.790          C  
ATOM    331  OD1 ASN A  21      19.602 -15.517  18.307  1.00 19.790          O  
ATOM    332  ND2 ASN A  21      19.809 -13.916  16.741  1.00 19.790          N  
ATOM    333  H   ASN A  21      19.125 -16.205  14.279  1.00 16.720          H  
ATOM    334  HA  ASN A  21      18.346 -17.481  16.840  1.00 17.060          H  
ATOM    335 1HB  ASN A  21      17.823 -14.759  15.618  1.00 23.750          H  
ATOM    336 2HB  ASN A  21      17.082 -15.294  17.118  1.00 23.750          H  
ATOM    337 1HD2 ASN A  21      20.627 -13.544  17.176  1.00 23.750          H  
ATOM    338 2HD2 ASN A  21      19.450 -13.497  15.902  1.00 23.750          H  
ATOM    339  N   SER A  22      15.812 -17.701  16.448  1.00 14.920          N  
ATOM    340  CA  SER A  22      14.467 -18.153  16.097  1.00 15.400          C  
ATOM    341  C   SER A  22      13.541 -17.052  15.579  1.00 15.330          C  
ATOM    342  O   SER A  22      12.536 -17.347  14.928  1.00 15.590          O  
ATOM    343  CB  SER A  22      13.830 -18.794  17.309  1.00 21.370          C  
ATOM    344  OG  SER A  22      13.610 -17.838  18.311  1.00 21.370          O  
ATOM    345  H   SER A  22      16.050 -17.629  17.426  1.00 17.900          H  
ATOM    346  HA  SER A  22      14.554 -18.897  15.308  1.00 18.480          H  
ATOM    347 1HB  SER A  22      12.884 -19.251  17.021  1.00 25.640          H  
ATOM    348 2HB  SER A  22      14.473 -19.582  17.690  1.00 25.640          H  
ATOM    349  HG  SER A  22      13.161 -18.301  19.026  1.00 25.640          H  
ATOM    350  N   ASP A  23      13.874 -15.793  15.862  1.00 15.140          N  
ATOM    351  CA  ASP A  23      13.070 -14.652  15.440  1.00 15.230          C  
ATOM    352  C   ASP A  23      13.903 -13.365  15.457  1.00 14.760          C  
ATOM    353  O   ASP A  23      15.066 -13.365  15.867  1.00 14.350          O  
ATOM    354  CB  ASP A  23      11.830 -14.524  16.357  1.00 21.290          C  
ATOM    355  CG  ASP A  23      10.596 -13.801  15.722  1.00 21.290          C  
ATOM    356  OD1 ASP A  23      10.780 -13.111  14.740  1.00 21.290          O  
ATOM    357  OD2 ASP A  23       9.502 -13.900  16.265  1.00 21.290          O  
ATOM    358  H   ASP A  23      14.710 -15.630  16.399  1.00 18.170          H  
ATOM    359  HA  ASP A  23      12.735 -14.824  14.417  1.00 18.280          H  
ATOM    360 1HB  ASP A  23      11.518 -15.517  16.679  1.00 25.540          H  
ATOM    361 2HB  ASP A  23      12.119 -13.970  17.255  1.00 25.540          H  
ATOM    362  N   ASN A  24      13.270 -12.266  15.070  1.00 14.990          N  
ATOM    363  CA  ASN A  24      13.860 -10.933  15.027  1.00 14.750          C  
ATOM    364  C   ASN A  24      13.780 -10.258  16.386  1.00 14.390          C  
ATOM    365  O   ASN A  24      12.988 -10.651  17.245  1.00 14.450          O  
ATOM    366  CB  ASN A  24      13.163 -10.099  13.979  1.00 20.750          C  
ATOM    367  CG  ASN A  24      13.418 -10.602  12.602  1.00 20.750          C  
ATOM    368  OD1 ASN A  24      14.558 -10.817  12.184  1.00 20.750          O  
ATOM    369  ND2 ASN A  24      12.353 -10.816  11.879  1.00 20.750          N  
ATOM    370  H   ASN A  24      12.308 -12.388  14.755  1.00 17.990          H  
ATOM    371  HA  ASN A  24      14.915 -11.026  14.767  1.00 17.700          H  
ATOM    372 1HB  ASN A  24      12.086 -10.117  14.167  1.00 24.900          H  
ATOM    373 2HB  ASN A  24      13.493  -9.064  14.051  1.00 24.900          H  
ATOM    374 1HD2 ASN A  24      12.445 -11.160  10.945  1.00 24.900          H  
ATOM    375 2HD2 ASN A  24      11.440 -10.646  12.257  1.00 24.900          H  
ATOM    376  N   TRP A  25      14.615  -9.255  16.609  1.00 14.180          N  
ATOM    377  CA  TRP A  25      14.544  -8.564  17.880  1.00 14.020          C  
ATOM    378  C   TRP A  25      13.306  -7.675  17.940  1.00 13.740          C  
ATOM    379  O   TRP A  25      12.963  -7.020  16.947  1.00 13.870          O  
ATOM    380  CB  TRP A  25      15.775  -7.696  18.105  1.00 19.690          C  
ATOM    381  CG  TRP A  25      17.044  -8.487  18.210  1.00 19.690          C  
ATOM    382  CD1 TRP A  25      18.055  -8.475  17.315  1.00 19.690          C  
ATOM    383  CD2 TRP A  25      17.423  -9.454  19.220  1.00 19.690          C  
ATOM    384  NE1 TRP A  25      19.044  -9.340  17.704  1.00 19.690          N  
ATOM    385  CE2 TRP A  25      18.673  -9.950  18.855  1.00 19.690          C  
ATOM    386  CE3 TRP A  25      16.810  -9.935  20.382  1.00 19.690          C  
ATOM    387  CZ2 TRP A  25      19.327 -10.901  19.600  1.00 19.690          C  
ATOM    388  CZ3 TRP A  25      17.471 -10.893  21.130  1.00 19.690          C  
ATOM    389  CH2 TRP A  25      18.695 -11.366  20.747  1.00 19.690          C  
ATOM    390  H   TRP A  25      15.275  -8.971  15.902  1.00 17.020          H  
ATOM    391  HA  TRP A  25      14.478  -9.306  18.673  1.00 16.820          H  
ATOM    392 1HB  TRP A  25      15.880  -6.983  17.286  1.00 23.630          H  
ATOM    393 2HB  TRP A  25      15.639  -7.122  19.020  1.00 23.630          H  
ATOM    394  HD1 TRP A  25      18.082  -7.865  16.420  1.00 23.630          H  
ATOM    395  HE1 TRP A  25      19.908  -9.507  17.202  1.00 23.630          H  
ATOM    396  HE3 TRP A  25      15.838  -9.566  20.699  1.00 23.630          H  
ATOM    397  HZ2 TRP A  25      20.296 -11.288  19.303  1.00 23.630          H  
ATOM    398  HZ3 TRP A  25      16.990 -11.264  22.040  1.00 23.630          H  
ATOM    399  HH2 TRP A  25      19.177 -12.125  21.364  1.00 23.630          H  
ATOM    400  N   ARG A  26      12.653  -7.641  19.107  1.00 13.530          N  
ATOM    401  CA  ARG A  26      11.509  -6.773  19.362  1.00 13.440          C  
ATOM    402  C   ARG A  26      11.827  -5.960  20.596  1.00 13.400          C  
ATOM    403  O   ARG A  26      11.399  -4.817  20.754  1.00 13.400          O  
ATOM    404  CB  ARG A  26      10.225  -7.552  19.591  1.00 18.850          C  
ATOM    405  CG  ARG A  26       9.698  -8.304  18.381  1.00 18.850          C  
ATOM    406  CD  ARG A  26       8.402  -8.993  18.682  1.00 18.850          C  
ATOM    407  NE  ARG A  26       7.878  -9.696  17.514  1.00 18.850          N  
ATOM    408  CZ  ARG A  26       8.215 -10.959  17.160  1.00 18.850          C  
ATOM    409  NH1 ARG A  26       9.045 -11.665  17.878  1.00 18.850          N  
ATOM    410  NH2 ARG A  26       7.724 -11.524  16.078  1.00 18.850          N  
ATOM    411  H   ARG A  26      12.992  -8.216  19.866  1.00 16.240          H  
ATOM    412  HA  ARG A  26      11.360  -6.107  18.519  1.00 16.130          H  
ATOM    413 1HB  ARG A  26      10.379  -8.276  20.390  1.00 22.620          H  
ATOM    414 2HB  ARG A  26       9.445  -6.866  19.921  1.00 22.620          H  
ATOM    415 1HG  ARG A  26       9.536  -7.602  17.565  1.00 22.620          H  
ATOM    416 2HG  ARG A  26      10.434  -9.052  18.069  1.00 22.620          H  
ATOM    417 1HD  ARG A  26       8.536  -9.706  19.493  1.00 22.620          H  
ATOM    418 2HD  ARG A  26       7.667  -8.247  18.983  1.00 22.620          H  
ATOM    419  HE  ARG A  26       7.231  -9.197  16.918  1.00 22.620          H  
ATOM    420 1HH1 ARG A  26       9.463 -11.296  18.711  1.00 22.620          H  
ATOM    421 2HH1 ARG A  26       9.269 -12.616  17.551  1.00 22.620          H  
ATOM    422 1HH2 ARG A  26       7.083 -11.034  15.477  1.00 22.620          H  
ATOM    423 2HH2 ARG A  26       8.041 -12.488  15.860  1.00 22.620          H  
ATOM    424  N   GLU A  27      12.596  -6.589  21.474  1.00 13.560          N  
ATOM    425  CA  GLU A  27      12.954  -6.017  22.761  1.00 13.760          C  
ATOM    426  C   GLU A  27      14.463  -5.968  22.858  1.00 13.730          C  
ATOM    427  O   GLU A  27      15.144  -6.841  22.320  1.00 13.970          O  
ATOM    428  CB  GLU A  27      12.377  -6.847  23.914  1.00 19.180          C  
ATOM    429  CG  GLU A  27      10.849  -6.902  23.969  1.00 19.180          C  
ATOM    430  CD  GLU A  27      10.333  -7.703  25.151  1.00 19.180          C  
ATOM    431  OE1 GLU A  27      11.142  -8.256  25.859  1.00 19.180          O  
ATOM    432  OE2 GLU A  27       9.139  -7.757  25.341  1.00 19.180          O  
ATOM    433  H   GLU A  27      12.916  -7.518  21.248  1.00 16.270          H  
ATOM    434  HA  GLU A  27      12.571  -4.999  22.826  1.00 16.510          H  
ATOM    435 1HB  GLU A  27      12.744  -7.871  23.841  1.00 23.020          H  
ATOM    436 2HB  GLU A  27      12.730  -6.442  24.862  1.00 23.020          H  
ATOM    437 1HG  GLU A  27      10.461  -5.886  24.031  1.00 23.020          H  
ATOM    438 2HG  GLU A  27      10.478  -7.346  23.047  1.00 23.020          H  
ATOM    439  N   PHE A  28      14.968  -4.978  23.581  1.00 13.610          N  
ATOM    440  CA  PHE A  28      16.393  -4.784  23.793  1.00 13.780          C  
ATOM    441  C   PHE A  28      16.658  -4.059  25.098  1.00 13.790          C  
ATOM    442  O   PHE A  28      15.739  -3.522  25.721  1.00 13.750          O  
ATOM    443  CB  PHE A  28      16.972  -3.967  22.645  1.00 19.220          C  
ATOM    444  CG  PHE A  28      16.374  -2.611  22.567  1.00 19.220          C  
ATOM    445  CD1 PHE A  28      16.954  -1.538  23.209  1.00 19.220          C  
ATOM    446  CD2 PHE A  28      15.204  -2.406  21.862  1.00 19.220          C  
ATOM    447  CE1 PHE A  28      16.398  -0.291  23.147  1.00 19.220          C  
ATOM    448  CE2 PHE A  28      14.636  -1.157  21.795  1.00 19.220          C  
ATOM    449  CZ  PHE A  28      15.236  -0.096  22.437  1.00 19.220          C  
ATOM    450  H   PHE A  28      14.331  -4.308  23.995  1.00 16.330          H  
ATOM    451  HA  PHE A  28      16.877  -5.758  23.840  1.00 16.540          H  
ATOM    452 1HB  PHE A  28      18.055  -3.865  22.762  1.00 23.070          H  
ATOM    453 2HB  PHE A  28      16.781  -4.473  21.709  1.00 23.070          H  
ATOM    454  HD1 PHE A  28      17.865  -1.683  23.767  1.00 23.070          H  
ATOM    455  HD2 PHE A  28      14.726  -3.248  21.357  1.00 23.070          H  
ATOM    456  HE1 PHE A  28      16.875   0.543  23.662  1.00 23.070          H  
ATOM    457  HE2 PHE A  28      13.712  -1.002  21.235  1.00 23.070          H  
ATOM    458  HZ  PHE A  28      14.788   0.895  22.385  1.00 23.070          H  
ATOM    459  N   LYS A  29      17.916  -4.064  25.515  1.00 14.050          N  
ATOM    460  CA  LYS A  29      18.353  -3.341  26.692  1.00 14.370          C  
ATOM    461  C   LYS A  29      19.239  -2.187  26.204  1.00 14.390          C  
ATOM    462  O   LYS A  29      19.743  -2.272  25.089  1.00 14.450          O  
ATOM    463  CB  LYS A  29      19.133  -4.270  27.611  1.00 19.990          C  
ATOM    464  CG  LYS A  29      18.410  -5.539  28.052  1.00 19.990          C  
ATOM    465  CD  LYS A  29      17.184  -5.270  28.911  1.00 19.990          C  
ATOM    466  CE  LYS A  29      16.653  -6.585  29.469  1.00 19.990          C  
ATOM    467  NZ  LYS A  29      15.409  -6.423  30.253  1.00 19.990          N  
ATOM    468  H   LYS A  29      18.603  -4.562  24.966  1.00 16.860          H  
ATOM    469  HA  LYS A  29      17.480  -2.961  27.206  1.00 17.240          H  
ATOM    470 1HB  LYS A  29      20.055  -4.572  27.120  1.00 23.990          H  
ATOM    471 2HB  LYS A  29      19.404  -3.737  28.510  1.00 23.990          H  
ATOM    472 1HG  LYS A  29      18.095  -6.093  27.168  1.00 23.990          H  
ATOM    473 2HG  LYS A  29      19.097  -6.168  28.618  1.00 23.990          H  
ATOM    474 1HD  LYS A  29      17.440  -4.603  29.733  1.00 23.990          H  
ATOM    475 2HD  LYS A  29      16.403  -4.804  28.306  1.00 23.990          H  
ATOM    476 1HE  LYS A  29      16.468  -7.274  28.647  1.00 23.990          H  
ATOM    477 2HE  LYS A  29      17.412  -7.008  30.120  1.00 23.990          H  
ATOM    478 1HZ  LYS A  29      15.142  -7.337  30.597  1.00 23.990          H  
ATOM    479 2HZ  LYS A  29      15.574  -5.802  31.031  1.00 23.990          H  
ATOM    480 3HZ  LYS A  29      14.679  -6.047  29.666  1.00 23.990          H  
ATOM    481  N   PRO A  30      19.403  -1.078  26.952  1.00 14.540          N  
ATOM    482  CA  PRO A  30      20.303   0.021  26.617  1.00 14.770          C  
ATOM    483  C   PRO A  30      21.720  -0.498  26.405  1.00 15.170          C  
ATOM    484  O   PRO A  30      22.207  -1.310  27.195  1.00 15.430          O  
ATOM    485  CB  PRO A  30      20.210   0.911  27.863  1.00 22.160          C  
ATOM    486  CG  PRO A  30      18.835   0.624  28.430  1.00 22.160          C  
ATOM    487  CD  PRO A  30      18.617  -0.858  28.186  1.00 22.160          C  
ATOM    488  HA  PRO A  30      19.938   0.538  25.718  1.00 17.720          H  
ATOM    489 1HB  PRO A  30      21.024   0.663  28.560  1.00 26.590          H  
ATOM    490 2HB  PRO A  30      20.345   1.964  27.580  1.00 26.590          H  
ATOM    491 1HG  PRO A  30      18.802   0.888  29.501  1.00 26.590          H  
ATOM    492 2HG  PRO A  30      18.084   1.252  27.929  1.00 26.590          H  
ATOM    493 1HD  PRO A  30      19.016  -1.457  29.016  1.00 26.590          H  
ATOM    494 2HD  PRO A  30      17.542  -1.010  28.028  1.00 26.590          H  
ATOM    495  N   GLY A  31      22.405   0.002  25.382  1.00 15.420          N  
ATOM    496  CA  GLY A  31      23.746  -0.492  25.097  1.00 16.020          C  
ATOM    497  C   GLY A  31      24.871   0.257  25.828  1.00 16.260          C  
ATOM    498  O   GLY A  31      24.621   1.214  26.565  1.00 16.050          O  
ATOM    499  H   GLY A  31      21.987   0.694  24.775  1.00 18.500          H  
ATOM    500 1HA  GLY A  31      23.776  -1.548  25.355  1.00 19.220          H  
ATOM    501 2HA  GLY A  31      23.897  -0.426  24.019  1.00 19.220          H  
ATOM    502  N   PRO A  32      26.127  -0.182  25.622  1.00 16.820          N  
ATOM    503  CA  PRO A  32      27.385   0.341  26.141  1.00 17.260          C  
ATOM    504  C   PRO A  32      27.815   1.577  25.374  1.00 17.150          C  
ATOM    505  O   PRO A  32      27.353   1.798  24.258  1.00 17.290          O  
ATOM    506  CB  PRO A  32      28.343  -0.819  25.892  1.00 25.890          C  
ATOM    507  CG  PRO A  32      27.819  -1.459  24.653  1.00 25.890          C  
ATOM    508  CD  PRO A  32      26.319  -1.354  24.749  1.00 25.890          C  
ATOM    509  HA  PRO A  32      27.276   0.556  27.217  1.00 20.710          H  
ATOM    510 1HB  PRO A  32      29.370  -0.452  25.784  1.00 31.070          H  
ATOM    511 2HB  PRO A  32      28.333  -1.496  26.751  1.00 31.070          H  
ATOM    512 1HG  PRO A  32      28.220  -0.956  23.751  1.00 31.070          H  
ATOM    513 2HG  PRO A  32      28.140  -2.504  24.616  1.00 31.070          H  
ATOM    514 1HD  PRO A  32      25.929  -1.185  23.734  1.00 31.070          H  
ATOM    515 2HD  PRO A  32      25.916  -2.264  25.214  1.00 31.070          H  
ATOM    516  N   ARG A  33      28.793   2.312  25.898  1.00 17.050          N  
ATOM    517  CA  ARG A  33      29.383   3.447  25.172  1.00 17.090          C  
ATOM    518  C   ARG A  33      30.202   3.050  23.929  1.00 16.320          C  
ATOM    519  O   ARG A  33      30.665   3.898  23.194  1.00 16.400          O  
ATOM    520  CB  ARG A  33      30.321   4.240  26.068  1.00 23.910          C  
ATOM    521  CG  ARG A  33      31.602   3.495  26.443  1.00 23.910          C  
ATOM    522  CD  ARG A  33      32.503   4.300  27.293  1.00 23.910          C  
ATOM    523  NE  ARG A  33      33.764   3.602  27.522  1.00 23.910          N  
ATOM    524  CZ  ARG A  33      34.867   4.125  28.098  1.00 23.910          C  
ATOM    525  NH1 ARG A  33      34.894   5.389  28.485  1.00 23.910          N  
ATOM    526  NH2 ARG A  33      35.923   3.342  28.272  1.00 23.910          N  
ATOM    527  H   ARG A  33      29.119   2.103  26.831  1.00 20.460          H  
ATOM    528  HA  ARG A  33      28.570   4.099  24.848  1.00 20.510          H  
ATOM    529 1HB  ARG A  33      30.605   5.166  25.562  1.00 28.690          H  
ATOM    530 2HB  ARG A  33      29.809   4.510  26.990  1.00 28.690          H  
ATOM    531 1HG  ARG A  33      31.335   2.603  26.983  1.00 28.690          H  
ATOM    532 2HG  ARG A  33      32.155   3.205  25.563  1.00 28.690          H  
ATOM    533 1HD  ARG A  33      32.708   5.247  26.814  1.00 28.690          H  
ATOM    534 2HD  ARG A  33      32.028   4.473  28.263  1.00 28.690          H  
ATOM    535  HE  ARG A  33      33.811   2.617  27.252  1.00 28.690          H  
ATOM    536 1HH1 ARG A  33      34.089   5.985  28.356  1.00 28.690          H  
ATOM    537 2HH1 ARG A  33      35.723   5.762  28.988  1.00 28.690          H  
ATOM    538 1HH2 ARG A  33      35.887   2.350  27.954  1.00 28.690          H  
ATOM    539 2HH2 ARG A  33      36.772   3.687  28.694  1.00 28.690          H  
ATOM    540  N   ILE A  34      30.422   1.771  23.725  1.00 15.700          N  
ATOM    541  CA  ILE A  34      31.206   1.303  22.599  1.00 15.060          C  
ATOM    542  C   ILE A  34      30.348   1.101  21.346  1.00 14.590          C  
ATOM    543  O   ILE A  34      29.331   0.420  21.393  1.00 14.510          O  
ATOM    544  CB  ILE A  34      31.916  -0.002  22.982  1.00 21.340          C  
ATOM    545  CG1 ILE A  34      32.902   0.293  24.126  1.00 21.340          C  
ATOM    546  CG2 ILE A  34      32.606  -0.654  21.756  1.00 21.340          C  
ATOM    547  CD1 ILE A  34      33.489  -0.915  24.805  1.00 21.340          C  
ATOM    548  H   ILE A  34      30.001   1.114  24.360  1.00 18.840          H  
ATOM    549  HA  ILE A  34      31.965   2.051  22.406  1.00 18.070          H  
ATOM    550  HB  ILE A  34      31.185  -0.660  23.383  1.00 25.610          H  
ATOM    551 1HG1 ILE A  34      33.719   0.880  23.730  1.00 25.610          H  
ATOM    552 2HG1 ILE A  34      32.392   0.874  24.886  1.00 25.610          H  
ATOM    553 1HG2 ILE A  34      33.080  -1.585  22.048  1.00 25.610          H  
ATOM    554 2HG2 ILE A  34      31.875  -0.877  20.981  1.00 25.610          H  
ATOM    555 3HG2 ILE A  34      33.360   0.016  21.357  1.00 25.610          H  
ATOM    556 1HD1 ILE A  34      34.171  -0.578  25.596  1.00 25.610          H  
ATOM    557 2HD1 ILE A  34      32.693  -1.511  25.243  1.00 25.610          H  
ATOM    558 3HD1 ILE A  34      34.045  -1.520  24.101  1.00 25.610          H  
ATOM    559  N   PRO A  35      30.767   1.651  20.193  1.00 14.440          N  
ATOM    560  CA  PRO A  35      31.948   2.449  19.868  1.00 14.310          C  
ATOM    561  C   PRO A  35      31.869   3.964  20.089  1.00 13.950          C  
ATOM    562  O   PRO A  35      32.865   4.660  19.876  1.00 13.730          O  
ATOM    563  CB  PRO A  35      32.085   2.167  18.369  1.00 21.460          C  
ATOM    564  CG  PRO A  35      30.657   2.033  17.892  1.00 21.460          C  
ATOM    565  CD  PRO A  35      29.921   1.360  19.035  1.00 21.460          C  
ATOM    566  HA  PRO A  35      32.830   2.044  20.381  1.00 17.170          H  
ATOM    567 1HB  PRO A  35      32.623   2.993  17.876  1.00 25.760          H  
ATOM    568 2HB  PRO A  35      32.679   1.255  18.208  1.00 25.760          H  
ATOM    569 1HG  PRO A  35      30.248   3.022  17.643  1.00 25.760          H  
ATOM    570 2HG  PRO A  35      30.628   1.443  16.965  1.00 25.760          H  
ATOM    571 1HD  PRO A  35      28.923   1.804  19.178  1.00 25.760          H  
ATOM    572 2HD  PRO A  35      29.860   0.279  18.877  1.00 25.760          H  
ATOM    573  N   VAL A  36      30.724   4.519  20.478  1.00 14.080          N  
ATOM    574  CA  VAL A  36      30.718   5.971  20.476  1.00 13.990          C  
ATOM    575  C   VAL A  36      31.038   6.511  21.840  1.00 13.900          C  
ATOM    576  O   VAL A  36      30.171   6.691  22.700  1.00 14.000          O  
ATOM    577  CB  VAL A  36      29.354   6.518  20.017  1.00 19.620          C  
ATOM    578  CG1 VAL A  36      29.372   8.069  20.014  1.00 19.620          C  
ATOM    579  CG2 VAL A  36      29.045   5.970  18.626  1.00 19.620          C  
ATOM    580  H   VAL A  36      29.900   3.995  20.740  1.00 16.900          H  
ATOM    581  HA  VAL A  36      31.474   6.329  19.779  1.00 16.790          H  
ATOM    582  HB  VAL A  36      28.584   6.198  20.717  1.00 23.550          H  
ATOM    583 1HG1 VAL A  36      28.400   8.439  19.694  1.00 23.550          H  
ATOM    584 2HG1 VAL A  36      29.582   8.455  21.013  1.00 23.550          H  
ATOM    585 3HG1 VAL A  36      30.138   8.423  19.326  1.00 23.550          H  
ATOM    586 1HG2 VAL A  36      28.078   6.344  18.295  1.00 23.550          H  
ATOM    587 2HG2 VAL A  36      29.819   6.293  17.930  1.00 23.550          H  
ATOM    588 3HG2 VAL A  36      29.020   4.886  18.660  1.00 23.550          H  
ATOM    589  N   ILE A  37      32.295   6.875  21.973  1.00 13.870          N  
ATOM    590  CA  ILE A  37      32.811   7.342  23.235  1.00 13.960          C  
ATOM    591  C   ILE A  37      33.091   8.823  23.189  1.00 14.020          C  
ATOM    592  O   ILE A  37      33.914   9.295  22.406  1.00 14.370          O  
ATOM    593  CB  ILE A  37      34.076   6.556  23.612  1.00 19.510          C  
ATOM    594  CG1 ILE A  37      33.684   5.066  23.695  1.00 19.510          C  
ATOM    595  CG2 ILE A  37      34.657   7.084  24.948  1.00 19.510          C  
ATOM    596  CD1 ILE A  37      34.801   4.090  23.876  1.00 19.510          C  
ATOM    597  H   ILE A  37      32.905   6.691  21.175  1.00 16.640          H  
ATOM    598  HA  ILE A  37      32.059   7.163  24.001  1.00 16.750          H  
ATOM    599  HB  ILE A  37      34.818   6.657  22.823  1.00 23.410          H  
ATOM    600 1HG1 ILE A  37      32.993   4.966  24.485  1.00 23.410          H  
ATOM    601 2HG1 ILE A  37      33.181   4.788  22.775  1.00 23.410          H  
ATOM    602 1HG2 ILE A  37      35.546   6.529  25.218  1.00 23.410          H  
ATOM    603 2HG2 ILE A  37      34.924   8.139  24.848  1.00 23.410          H  
ATOM    604 3HG2 ILE A  37      33.915   6.980  25.732  1.00 23.410          H  
ATOM    605 1HD1 ILE A  37      34.393   3.088  23.911  1.00 23.410          H  
ATOM    606 2HD1 ILE A  37      35.491   4.172  23.037  1.00 23.410          H  
ATOM    607 3HD1 ILE A  37      35.330   4.285  24.801  1.00 23.410          H  
ATOM    608  N   ASN A  38      32.404   9.552  24.045  1.00 13.840          N  
ATOM    609  CA  ASN A  38      32.548  10.989  24.094  1.00 14.060          C  
ATOM    610  C   ASN A  38      33.508  11.383  25.207  1.00 13.550          C  
ATOM    611  O   ASN A  38      33.547  10.751  26.264  1.00 13.440          O  
ATOM    612  CB  ASN A  38      31.193  11.636  24.278  1.00 19.600          C  
ATOM    613  CG  ASN A  38      30.269  11.396  23.112  1.00 19.600          C  
ATOM    614  OD1 ASN A  38      29.189  10.796  23.270  1.00 19.600          O  
ATOM    615  ND2 ASN A  38      30.663  11.860  21.951  1.00 19.600          N  
ATOM    616  H   ASN A  38      31.751   9.072  24.649  1.00 16.610          H  
ATOM    617  HA  ASN A  38      32.982  11.333  23.154  1.00 16.870          H  
ATOM    618 1HB  ASN A  38      30.740  11.244  25.157  1.00 23.520          H  
ATOM    619 2HB  ASN A  38      31.310  12.704  24.420  1.00 23.520          H  
ATOM    620 1HD2 ASN A  38      30.092  11.735  21.137  1.00 23.520          H  
ATOM    621 2HD2 ASN A  38      31.536  12.347  21.887  1.00 23.520          H  
ATOM    622  N   ARG A  39      34.242  12.471  24.980  1.00 13.420          N  
ATOM    623  CA  ARG A  39      35.206  13.022  25.940  1.00 13.120          C  
ATOM    624  C   ARG A  39      34.540  13.539  27.206  1.00 12.860          C  
ATOM    625  O   ARG A  39      35.162  13.655  28.260  1.00 12.680          O  
ATOM    626  CB  ARG A  39      36.010  14.135  25.293  1.00 18.490          C  
ATOM    627  CG  ARG A  39      36.986  13.659  24.223  1.00 18.490          C  
ATOM    628  CD  ARG A  39      37.709  14.783  23.581  1.00 18.490          C  
ATOM    629  NE  ARG A  39      38.639  14.308  22.559  1.00 18.490          N  
ATOM    630  CZ  ARG A  39      39.350  15.095  21.719  1.00 18.490          C  
ATOM    631  NH1 ARG A  39      39.242  16.408  21.776  1.00 18.490          N  
ATOM    632  NH2 ARG A  39      40.161  14.537  20.833  1.00 18.490          N  
ATOM    633  H   ARG A  39      34.122  12.931  24.087  1.00 16.100          H  
ATOM    634  HA  ARG A  39      35.893  12.223  26.222  1.00 15.740          H  
ATOM    635 1HB  ARG A  39      35.331  14.854  24.836  1.00 22.190          H  
ATOM    636 2HB  ARG A  39      36.580  14.663  26.057  1.00 22.190          H  
ATOM    637 1HG  ARG A  39      37.724  13.000  24.680  1.00 22.190          H  
ATOM    638 2HG  ARG A  39      36.446  13.113  23.450  1.00 22.190          H  
ATOM    639 1HD  ARG A  39      36.986  15.449  23.110  1.00 22.190          H  
ATOM    640 2HD  ARG A  39      38.276  15.328  24.337  1.00 22.190          H  
ATOM    641  HE  ARG A  39      38.760  13.306  22.473  1.00 22.190          H  
ATOM    642 1HH1 ARG A  39      38.627  16.840  22.449  1.00 22.190          H  
ATOM    643 2HH1 ARG A  39      39.777  16.988  21.144  1.00 22.190          H  
ATOM    644 1HH2 ARG A  39      40.245  13.530  20.787  1.00 22.190          H  
ATOM    645 2HH2 ARG A  39      40.696  15.113  20.200  1.00 22.190          H  
ATOM    646  N   GLN A  40      33.269  13.861  27.078  1.00 13.030          N  
ATOM    647  CA  GLN A  40      32.444  14.393  28.138  1.00 13.010          C  
ATOM    648  C   GLN A  40      31.836  13.313  29.041  1.00 12.380          C  
ATOM    649  O   GLN A  40      31.132  13.643  29.997  1.00 12.480          O  
ATOM    650  CB  GLN A  40      31.326  15.233  27.520  1.00 18.220          C  
ATOM    651  CG  GLN A  40      31.821  16.468  26.763  1.00 18.220          C  
ATOM    652  CD  GLN A  40      32.390  16.134  25.370  1.00 18.220          C  
ATOM    653  OE1 GLN A  40      32.345  14.973  24.913  1.00 18.220          O  
ATOM    654  NE2 GLN A  40      32.918  17.148  24.699  1.00 18.220          N  
ATOM    655  H   GLN A  40      32.855  13.751  26.155  1.00 15.640          H  
ATOM    656  HA  GLN A  40      33.067  15.034  28.762  1.00 15.610          H  
ATOM    657 1HB  GLN A  40      30.746  14.616  26.834  1.00 21.870          H  
ATOM    658 2HB  GLN A  40      30.652  15.570  28.305  1.00 21.870          H  
ATOM    659 1HG  GLN A  40      30.991  17.162  26.636  1.00 21.870          H  
ATOM    660 2HG  GLN A  40      32.614  16.936  27.346  1.00 21.870          H  
ATOM    661 1HE2 GLN A  40      33.300  17.004  23.784  1.00 21.870          H  
ATOM    662 2HE2 GLN A  40      32.931  18.066  25.101  1.00 21.870          H  
ATOM    663  N   ARG A  41      32.044  12.031  28.725  1.00 11.930          N  
ATOM    664  CA  ARG A  41      31.429  10.968  29.508  1.00 11.510          C  
ATOM    665  C   ARG A  41      32.427  10.248  30.406  1.00 11.520          C  
ATOM    666  O   ARG A  41      33.640  10.319  30.213  1.00 11.600          O  
ATOM    667  CB  ARG A  41      30.759   9.969  28.585  1.00 16.280          C  
ATOM    668  CG  ARG A  41      29.592  10.538  27.780  1.00 16.280          C  
ATOM    669  CD  ARG A  41      29.015   9.513  26.844  1.00 16.280          C  
ATOM    670  NE  ARG A  41      28.012  10.082  25.939  1.00 16.280          N  
ATOM    671  CZ  ARG A  41      26.694  10.244  26.203  1.00 16.280          C  
ATOM    672  NH1 ARG A  41      26.184   9.891  27.371  1.00 16.280          N  
ATOM    673  NH2 ARG A  41      25.908  10.766  25.275  1.00 16.280          N  
ATOM    674  H   ARG A  41      32.648  11.775  27.937  1.00 14.320          H  
ATOM    675  HA  ARG A  41      30.659  11.408  30.141  1.00 13.810          H  
ATOM    676 1HB  ARG A  41      31.497   9.595  27.873  1.00 19.540          H  
ATOM    677 2HB  ARG A  41      30.397   9.117  29.160  1.00 19.540          H  
ATOM    678 1HG  ARG A  41      28.811  10.847  28.470  1.00 19.540          H  
ATOM    679 2HG  ARG A  41      29.921  11.405  27.219  1.00 19.540          H  
ATOM    680 1HD  ARG A  41      29.819   9.104  26.231  1.00 19.540          H  
ATOM    681 2HD  ARG A  41      28.559   8.706  27.410  1.00 19.540          H  
ATOM    682  HE  ARG A  41      28.348  10.366  25.007  1.00 19.540          H  
ATOM    683 1HH1 ARG A  41      26.772   9.492  28.084  1.00 19.540          H  
ATOM    684 2HH1 ARG A  41      25.198  10.019  27.552  1.00 19.540          H  
ATOM    685 1HH2 ARG A  41      26.293  11.039  24.377  1.00 19.540          H  
ATOM    686 2HH2 ARG A  41      24.925  10.895  25.456  1.00 19.540          H  
ATOM    687  N   LYS A  42      31.903   9.556  31.412  1.00 11.620          N  
ATOM    688  CA  LYS A  42      32.725   8.781  32.330  1.00 11.790          C  
ATOM    689  C   LYS A  42      32.951   7.370  31.815  1.00 11.130          C  
ATOM    690  O   LYS A  42      32.170   6.868  31.007  1.00 11.090          O  
ATOM    691  CB  LYS A  42      32.081   8.744  33.714  1.00 16.440          C  
ATOM    692  CG  LYS A  42      32.006  10.102  34.396  1.00 16.440          C  
ATOM    693  CD  LYS A  42      31.380   9.997  35.785  1.00 16.440          C  
ATOM    694  CE  LYS A  42      31.312  11.361  36.471  1.00 16.440          C  
ATOM    695  NZ  LYS A  42      30.691  11.275  37.825  1.00 16.440          N  
ATOM    696  H   LYS A  42      30.900   9.552  31.528  1.00 13.940          H  
ATOM    697  HA  LYS A  42      33.699   9.265  32.414  1.00 14.150          H  
ATOM    698 1HB  LYS A  42      31.068   8.347  33.633  1.00 19.730          H  
ATOM    699 2HB  LYS A  42      32.644   8.073  34.360  1.00 19.730          H  
ATOM    700 1HG  LYS A  42      33.012  10.513  34.486  1.00 19.730          H  
ATOM    701 2HG  LYS A  42      31.413  10.782  33.783  1.00 19.730          H  
ATOM    702 1HD  LYS A  42      30.370   9.594  35.699  1.00 19.730          H  
ATOM    703 2HD  LYS A  42      31.972   9.322  36.402  1.00 19.730          H  
ATOM    704 1HE  LYS A  42      32.321  11.759  36.570  1.00 19.730          H  
ATOM    705 2HE  LYS A  42      30.723  12.040  35.856  1.00 19.730          H  
ATOM    706 1HZ  LYS A  42      30.666  12.195  38.243  1.00 19.730          H  
ATOM    707 2HZ  LYS A  42      29.749  10.918  37.745  1.00 19.730          H  
ATOM    708 3HZ  LYS A  42      31.236  10.656  38.410  1.00 19.730          H  
ATOM    709  N   ASP A  43      34.010   6.729  32.316  1.00 10.830          N  
ATOM    710  CA  ASP A  43      34.355   5.354  31.961  1.00 10.440          C  
ATOM    711  C   ASP A  43      33.330   4.285  32.323  1.00 10.100          C  
ATOM    712  O   ASP A  43      33.232   3.280  31.631  1.00  9.940          O  
ATOM    713  CB  ASP A  43      35.701   4.981  32.574  1.00 14.770          C  
ATOM    714  CG  ASP A  43      36.918   5.656  31.888  1.00 14.770          C  
ATOM    715  OD1 ASP A  43      36.819   6.124  30.755  1.00 14.770          O  
ATOM    716  OD2 ASP A  43      37.935   5.711  32.527  1.00 14.770          O  
ATOM    717  H   ASP A  43      34.617   7.229  32.951  1.00 13.000          H  
ATOM    718  HA  ASP A  43      34.464   5.322  30.900  1.00 12.530          H  
ATOM    719 1HB  ASP A  43      35.704   5.247  33.628  1.00 17.730          H  
ATOM    720 2HB  ASP A  43      35.831   3.897  32.514  1.00 17.730          H  
ATOM    721  N   SER A  44      32.599   4.462  33.417  1.00 10.250          N  
ATOM    722  CA  SER A  44      31.637   3.446  33.831  1.00 10.240          C  
ATOM    723  C   SER A  44      30.505   3.215  32.826  1.00 10.040          C  
ATOM    724  O   SER A  44      29.817   4.156  32.416  1.00 10.280          O  
ATOM    725  CB  SER A  44      31.036   3.834  35.163  1.00 14.340          C  
ATOM    726  OG  SER A  44      30.045   2.926  35.555  1.00 14.340          O  
ATOM    727  H   SER A  44      32.701   5.295  33.975  1.00 12.300          H  
ATOM    728  HA  SER A  44      32.170   2.517  33.958  1.00 12.290          H  
ATOM    729 1HB  SER A  44      31.819   3.871  35.918  1.00 17.210          H  
ATOM    730 2HB  SER A  44      30.608   4.833  35.086  1.00 17.210          H  
ATOM    731  HG  SER A  44      29.671   3.277  36.367  1.00 17.210          H  
ATOM    732  N   PHE A  45      30.273   1.954  32.465  1.00  9.840          N  
ATOM    733  CA  PHE A  45      29.174   1.602  31.570  1.00  9.910          C  
ATOM    734  C   PHE A  45      28.769   0.160  31.786  1.00  9.800          C  
ATOM    735  O   PHE A  45      29.424  -0.574  32.523  1.00  9.640          O  
ATOM    736  CB  PHE A  45      29.483   1.841  30.080  1.00 13.850          C  
ATOM    737  CG  PHE A  45      30.534   0.980  29.440  1.00 13.850          C  
ATOM    738  CD1 PHE A  45      30.199  -0.206  28.796  1.00 13.850          C  
ATOM    739  CD2 PHE A  45      31.831   1.361  29.438  1.00 13.850          C  
ATOM    740  CE1 PHE A  45      31.167  -0.976  28.182  1.00 13.850          C  
ATOM    741  CE2 PHE A  45      32.788   0.605  28.827  1.00 13.850          C  
ATOM    742  CZ  PHE A  45      32.464  -0.561  28.207  1.00 13.850          C  
ATOM    743  H   PHE A  45      30.901   1.227  32.815  1.00 11.810          H  
ATOM    744  HA  PHE A  45      28.318   2.227  31.826  1.00 11.890          H  
ATOM    745 1HB  PHE A  45      28.568   1.725  29.507  1.00 16.620          H  
ATOM    746 2HB  PHE A  45      29.800   2.883  29.965  1.00 16.620          H  
ATOM    747  HD1 PHE A  45      29.162  -0.528  28.781  1.00 16.620          H  
ATOM    748  HD2 PHE A  45      32.100   2.288  29.923  1.00 16.620          H  
ATOM    749  HE1 PHE A  45      30.905  -1.909  27.681  1.00 16.620          H  
ATOM    750  HE2 PHE A  45      33.828   0.936  28.838  1.00 16.620          H  
ATOM    751  HZ  PHE A  45      33.250  -1.150  27.732  1.00 16.620          H  
ATOM    752  N   GLN A  46      27.659  -0.236  31.177  1.00 10.150          N  
ATOM    753  CA  GLN A  46      27.213  -1.622  31.219  1.00 10.350          C  
ATOM    754  C   GLN A  46      27.004  -2.125  29.804  1.00 10.140          C  
ATOM    755  O   GLN A  46      26.769  -1.328  28.896  1.00 10.300          O  
ATOM    756  CB  GLN A  46      25.948  -1.776  32.044  1.00 14.410          C  
ATOM    757  CG  GLN A  46      26.108  -1.474  33.503  1.00 14.410          C  
ATOM    758  CD  GLN A  46      24.833  -1.740  34.283  1.00 14.410          C  
ATOM    759  OE1 GLN A  46      23.778  -2.089  33.721  1.00 14.410          O  
ATOM    760  NE2 GLN A  46      24.918  -1.577  35.596  1.00 14.410          N  
ATOM    761  H   GLN A  46      27.133   0.429  30.625  1.00 12.180          H  
ATOM    762  HA  GLN A  46      27.990  -2.236  31.673  1.00 12.420          H  
ATOM    763 1HB  GLN A  46      25.183  -1.121  31.652  1.00 17.290          H  
ATOM    764 2HB  GLN A  46      25.598  -2.772  31.946  1.00 17.290          H  
ATOM    765 1HG  GLN A  46      26.900  -2.109  33.903  1.00 17.290          H  
ATOM    766 2HG  GLN A  46      26.373  -0.427  33.622  1.00 17.290          H  
ATOM    767 1HE2 GLN A  46      24.116  -1.733  36.176  1.00 17.290          H  
ATOM    768 2HE2 GLN A  46      25.785  -1.293  36.011  1.00 17.290          H  
ATOM    769  N   GLU A  47      27.115  -3.436  29.617  1.00 10.030          N  
ATOM    770  CA  GLU A  47      26.927  -4.077  28.316  1.00 10.090          C  
ATOM    771  C   GLU A  47      25.617  -4.833  28.274  1.00  9.830          C  
ATOM    772  O   GLU A  47      25.082  -5.204  29.309  1.00  9.950          O  
ATOM    773  CB  GLU A  47      28.087  -5.034  28.034  1.00 14.100          C  
ATOM    774  CG  GLU A  47      29.438  -4.358  27.892  1.00 14.100          C  
ATOM    775  CD  GLU A  47      30.567  -5.330  27.698  1.00 14.100          C  
ATOM    776  OE1 GLU A  47      30.302  -6.500  27.545  1.00 14.100          O  
ATOM    777  OE2 GLU A  47      31.703  -4.908  27.766  1.00 14.100          O  
ATOM    778  H   GLU A  47      27.309  -4.042  30.426  1.00 12.040          H  
ATOM    779  HA  GLU A  47      26.899  -3.312  27.541  1.00 12.110          H  
ATOM    780 1HB  GLU A  47      28.160  -5.757  28.853  1.00 16.920          H  
ATOM    781 2HB  GLU A  47      27.884  -5.592  27.123  1.00 16.920          H  
ATOM    782 1HG  GLU A  47      29.393  -3.704  27.024  1.00 16.920          H  
ATOM    783 2HG  GLU A  47      29.619  -3.745  28.765  1.00 16.920          H  
ATOM    784  N   ASN A  48      25.085  -5.076  27.095  1.00  9.750          N  
ATOM    785  CA  ASN A  48      23.883  -5.878  27.019  1.00  9.830          C  
ATOM    786  C   ASN A  48      24.164  -7.298  27.487  1.00  9.710          C  
ATOM    787  O   ASN A  48      25.178  -7.903  27.110  1.00  9.540          O  
ATOM    788  CB  ASN A  48      23.281  -5.860  25.629  1.00 13.730          C  
ATOM    789  CG  ASN A  48      22.707  -4.524  25.273  1.00 13.730          C  
ATOM    790  OD1 ASN A  48      22.285  -3.750  26.143  1.00 13.730          O  
ATOM    791  ND2 ASN A  48      22.698  -4.232  24.003  1.00 13.730          N  
ATOM    792  H   ASN A  48      25.544  -4.738  26.253  1.00 11.700          H  
ATOM    793  HA  ASN A  48      23.149  -5.471  27.702  1.00 11.800          H  
ATOM    794 1HB  ASN A  48      24.032  -6.127  24.889  1.00 16.480          H  
ATOM    795 2HB  ASN A  48      22.492  -6.614  25.567  1.00 16.480          H  
ATOM    796 1HD2 ASN A  48      22.323  -3.365  23.672  1.00 16.480          H  
ATOM    797 2HD2 ASN A  48      23.075  -4.904  23.330  1.00 16.480          H  
ATOM    798  N   GLU A  49      23.224  -7.815  28.279  1.00 10.050          N  
ATOM    799  CA  GLU A  49      23.198  -9.168  28.823  1.00 10.240          C  
ATOM    800  C   GLU A  49      22.946 -10.138  27.688  1.00 10.380          C  
ATOM    801  O   GLU A  49      22.334  -9.746  26.693  1.00 10.620          O  
ATOM    802  CB  GLU A  49      22.084  -9.283  29.877  1.00 14.260          C  
ATOM    803  CG  GLU A  49      20.650  -9.082  29.314  1.00 14.260          C  
ATOM    804  CD  GLU A  49      19.567  -9.164  30.349  1.00 14.260          C  
ATOM    805  OE1 GLU A  49      19.874  -9.127  31.513  1.00 14.260          O  
ATOM    806  OE2 GLU A  49      18.420  -9.272  29.964  1.00 14.260          O  
ATOM    807  H   GLU A  49      22.453  -7.217  28.519  1.00 12.060          H  
ATOM    808  HA  GLU A  49      24.165  -9.398  29.281  1.00 12.290          H  
ATOM    809 1HB  GLU A  49      22.128 -10.268  30.343  1.00 17.110          H  
ATOM    810 2HB  GLU A  49      22.248  -8.553  30.655  1.00 17.110          H  
ATOM    811 1HG  GLU A  49      20.600  -8.105  28.841  1.00 17.110          H  
ATOM    812 2HG  GLU A  49      20.450  -9.810  28.552  1.00 17.110          H  
ATOM    813  N   ASP A  50      23.289 -11.417  27.865  1.00 10.470          N  
ATOM    814  CA  ASP A  50      23.075 -12.415  26.786  1.00 10.860          C  
ATOM    815  C   ASP A  50      21.639 -12.518  26.266  1.00 10.350          C  
ATOM    816  O   ASP A  50      21.412 -13.064  25.186  1.00 10.630          O  
ATOM    817  CB  ASP A  50      23.489 -13.818  27.186  1.00 15.050          C  
ATOM    818  CG  ASP A  50      24.978 -14.116  27.210  1.00 15.050          C  
ATOM    819  OD1 ASP A  50      25.784 -13.413  26.659  1.00 15.050          O  
ATOM    820  OD2 ASP A  50      25.306 -15.089  27.841  1.00 15.050          O  
ATOM    821  H   ASP A  50      23.762 -11.659  28.746  1.00 12.560          H  
ATOM    822  HA  ASP A  50      23.703 -12.116  25.943  1.00 13.030          H  
ATOM    823 1HB  ASP A  50      23.108 -13.985  28.161  1.00 18.060          H  
ATOM    824 2HB  ASP A  50      23.002 -14.538  26.525  1.00 18.060          H  
ATOM    825  N   GLY A  51      20.664 -12.036  27.038  1.00  9.800          N  
ATOM    826  CA  GLY A  51      19.258 -12.049  26.638  1.00  9.530          C  
ATOM    827  C   GLY A  51      19.062 -11.275  25.319  1.00  8.790          C  
ATOM    828  O   GLY A  51      18.073 -11.479  24.609  1.00  8.880          O  
ATOM    829  H   GLY A  51      20.921 -11.606  27.917  1.00 11.760          H  
ATOM    830 1HA  GLY A  51      18.922 -13.078  26.513  1.00 11.440          H  
ATOM    831 2HA  GLY A  51      18.653 -11.597  27.424  1.00 11.440          H  
ATOM    832  N   TYR A  52      19.994 -10.361  25.024  1.00  8.300          N  
ATOM    833  CA  TYR A  52      20.039  -9.567  23.814  1.00  7.860          C  
ATOM    834  C   TYR A  52      21.499  -9.657  23.357  1.00  7.540          C  
ATOM    835  O   TYR A  52      22.361  -8.943  23.861  1.00  7.720          O  
ATOM    836  CB  TYR A  52      19.614  -8.122  24.080  1.00 11.180          C  
ATOM    837  CG  TYR A  52      19.508  -7.313  22.833  1.00 11.180          C  
ATOM    838  CD1 TYR A  52      18.392  -7.385  22.060  1.00 11.180          C  
ATOM    839  CD2 TYR A  52      20.544  -6.529  22.450  1.00 11.180          C  
ATOM    840  CE1 TYR A  52      18.318  -6.669  20.902  1.00 11.180          C  
ATOM    841  CE2 TYR A  52      20.482  -5.812  21.282  1.00 11.180          C  
ATOM    842  CZ  TYR A  52      19.361  -5.889  20.503  1.00 11.180          C  
ATOM    843  OH  TYR A  52      19.274  -5.210  19.312  1.00 11.180          O  
ATOM    844  H   TYR A  52      20.781 -10.250  25.668  1.00  9.960          H  
ATOM    845  HA  TYR A  52      19.407 -10.010  23.054  1.00  9.430          H  
ATOM    846 1HB  TYR A  52      18.646  -8.110  24.583  1.00 13.420          H  
ATOM    847 2HB  TYR A  52      20.337  -7.646  24.743  1.00 13.420          H  
ATOM    848  HD1 TYR A  52      17.557  -8.013  22.365  1.00 13.420          H  
ATOM    849  HD2 TYR A  52      21.430  -6.488  23.071  1.00 13.420          H  
ATOM    850  HE1 TYR A  52      17.435  -6.727  20.299  1.00 13.420          H  
ATOM    851  HE2 TYR A  52      21.328  -5.200  20.982  1.00 13.420          H  
ATOM    852  HH  TYR A  52      20.120  -4.743  19.141  1.00 13.420          H  
ATOM    853  N   ARG A  53      21.780 -10.501  22.374  1.00  7.370          N  
ATOM    854  CA  ARG A  53      23.161 -10.807  21.990  1.00  7.410          C  
ATOM    855  C   ARG A  53      24.050  -9.657  21.508  1.00  6.950          C  
ATOM    856  O   ARG A  53      25.248  -9.638  21.796  1.00  7.250          O  
ATOM    857  CB  ARG A  53      23.159 -11.850  20.884  1.00 10.360          C  
ATOM    858  CG  ARG A  53      22.777 -13.291  21.290  1.00 10.360          C  
ATOM    859  CD  ARG A  53      23.866 -13.975  22.064  1.00 10.360          C  
ATOM    860  NE  ARG A  53      25.108 -13.999  21.293  1.00 10.360          N  
ATOM    861  CZ  ARG A  53      26.331 -14.335  21.757  1.00 10.360          C  
ATOM    862  NH1 ARG A  53      26.513 -14.724  22.999  1.00 10.360          N  
ATOM    863  NH2 ARG A  53      27.357 -14.262  20.940  1.00 10.360          N  
ATOM    864  H   ARG A  53      21.012 -11.011  21.966  1.00  8.840          H  
ATOM    865  HA  ARG A  53      23.643 -11.232  22.869  1.00  8.890          H  
ATOM    866 1HB  ARG A  53      22.464 -11.542  20.112  1.00 12.430          H  
ATOM    867 2HB  ARG A  53      24.142 -11.874  20.426  1.00 12.430          H  
ATOM    868 1HG  ARG A  53      21.889 -13.262  21.925  1.00 12.430          H  
ATOM    869 2HG  ARG A  53      22.563 -13.880  20.400  1.00 12.430          H  
ATOM    870 1HD  ARG A  53      24.043 -13.464  23.011  1.00 12.430          H  
ATOM    871 2HD  ARG A  53      23.567 -15.006  22.260  1.00 12.430          H  
ATOM    872  HE  ARG A  53      25.055 -13.700  20.334  1.00 12.430          H  
ATOM    873 1HH1 ARG A  53      25.736 -14.789  23.640  1.00 12.430          H  
ATOM    874 2HH1 ARG A  53      27.448 -14.966  23.311  1.00 12.430          H  
ATOM    875 1HH2 ARG A  53      27.230 -13.962  19.995  1.00 12.430          H  
ATOM    876 2HH2 ARG A  53      28.309 -14.513  21.258  1.00 12.430          H  
ATOM    877  N   TRP A  54      23.492  -8.746  20.741  1.00  6.540          N  
ATOM    878  CA  TRP A  54      24.267  -7.646  20.181  1.00  6.450          C  
ATOM    879  C   TRP A  54      24.381  -6.459  21.105  1.00  6.570          C  
ATOM    880  O   TRP A  54      23.540  -6.254  21.973  1.00  7.000          O  
ATOM    881  CB  TRP A  54      23.681  -7.212  18.858  1.00  9.070          C  
ATOM    882  CG  TRP A  54      23.908  -8.178  17.768  1.00  9.070          C  
ATOM    883  CD1 TRP A  54      24.463  -9.428  17.818  1.00  9.070          C  
ATOM    884  CD2 TRP A  54      23.602  -7.939  16.413  1.00  9.070          C  
ATOM    885  NE1 TRP A  54      24.511  -9.957  16.570  1.00  9.070          N  
ATOM    886  CE2 TRP A  54      23.995  -9.063  15.697  1.00  9.070          C  
ATOM    887  CE3 TRP A  54      23.046  -6.882  15.754  1.00  9.070          C  
ATOM    888  CZ2 TRP A  54      23.846  -9.139  14.337  1.00  9.070          C  
ATOM    889  CZ3 TRP A  54      22.902  -6.960  14.431  1.00  9.070          C  
ATOM    890  CH2 TRP A  54      23.285  -8.038  13.714  1.00  9.070          C  
ATOM    891  H   TRP A  54      22.506  -8.828  20.541  1.00  7.850          H  
ATOM    892  HA  TRP A  54      25.278  -8.004  19.995  1.00  7.740          H  
ATOM    893 1HB  TRP A  54      22.605  -7.056  18.967  1.00 10.880          H  
ATOM    894 2HB  TRP A  54      24.120  -6.265  18.559  1.00 10.880          H  
ATOM    895  HD1 TRP A  54      24.828  -9.930  18.709  1.00 10.880          H  
ATOM    896  HE1 TRP A  54      24.878 -10.863  16.316  1.00 10.880          H  
ATOM    897  HE3 TRP A  54      22.727  -5.991  16.289  1.00 10.880          H  
ATOM    898  HZ2 TRP A  54      24.154 -10.013  13.761  1.00 10.880          H  
ATOM    899  HZ3 TRP A  54      22.475  -6.140  13.978  1.00 10.880          H  
ATOM    900  HH2 TRP A  54      23.138  -8.034  12.633  1.00 10.880          H  
ATOM    901  N   GLN A  55      25.415  -5.642  20.924  1.00  6.530          N  
ATOM    902  CA  GLN A  55      25.509  -4.459  21.752  1.00  7.040          C  
ATOM    903  C   GLN A  55      24.810  -3.280  21.055  1.00  7.150          C  
ATOM    904  O   GLN A  55      24.641  -2.196  21.624  1.00  7.570          O  
ATOM    905  CB  GLN A  55      26.966  -4.218  22.083  1.00  9.650          C  
ATOM    906  CG  GLN A  55      27.613  -5.393  22.870  1.00  9.650          C  
ATOM    907  CD  GLN A  55      26.919  -5.667  24.161  1.00  9.650          C  
ATOM    908  OE1 GLN A  55      26.536  -4.693  24.826  1.00  9.650          O  
ATOM    909  NE2 GLN A  55      26.765  -6.953  24.531  1.00  9.650          N  
ATOM    910  H   GLN A  55      26.136  -5.794  20.206  1.00  7.840          H  
ATOM    911  HA  GLN A  55      24.992  -4.645  22.685  1.00  8.450          H  
ATOM    912 1HB  GLN A  55      27.509  -4.142  21.172  1.00 11.580          H  
ATOM    913 2HB  GLN A  55      27.085  -3.297  22.615  1.00 11.580          H  
ATOM    914 1HG  GLN A  55      27.553  -6.290  22.259  1.00 11.580          H  
ATOM    915 2HG  GLN A  55      28.639  -5.186  23.095  1.00 11.580          H  
ATOM    916 1HE2 GLN A  55      26.298  -7.229  25.420  1.00 11.580          H  
ATOM    917 2HE2 GLN A  55      27.110  -7.684  23.941  1.00 11.580          H  
ATOM    918  N   ASP A  56      24.363  -3.554  19.831  1.00  7.110          N  
ATOM    919  CA  ASP A  56      23.623  -2.663  18.953  1.00  7.540          C  
ATOM    920  C   ASP A  56      22.145  -2.891  19.183  1.00  7.670          C  
ATOM    921  O   ASP A  56      21.642  -3.989  18.919  1.00  8.090          O  
ATOM    922  CB  ASP A  56      23.956  -2.945  17.498  1.00 10.380          C  
ATOM    923  CG  ASP A  56      25.336  -2.539  17.117  1.00 10.380          C  
ATOM    924  OD1 ASP A  56      25.909  -1.641  17.718  1.00 10.380          O  
ATOM    925  OD2 ASP A  56      25.900  -3.176  16.253  1.00 10.380          O  
ATOM    926  H   ASP A  56      24.567  -4.480  19.496  1.00  8.530          H  
ATOM    927  HA  ASP A  56      23.864  -1.626  19.195  1.00  9.050          H  
ATOM    928 1HB  ASP A  56      23.839  -4.007  17.303  1.00 12.460          H  
ATOM    929 2HB  ASP A  56      23.249  -2.418  16.863  1.00 12.460          H  
ATOM    930  N   THR A  57      21.460  -1.875  19.672  1.00  7.570          N  
ATOM    931  CA  THR A  57      20.059  -1.983  20.013  1.00  7.940          C  
ATOM    932  C   THR A  57      19.143  -1.925  18.810  1.00  8.030          C  
ATOM    933  O   THR A  57      19.534  -1.502  17.718  1.00  7.960          O  
ATOM    934  CB  THR A  57      19.692  -0.887  21.002  1.00 10.970          C  
ATOM    935  OG1 THR A  57      19.929   0.394  20.406  1.00 10.970          O  
ATOM    936  CG2 THR A  57      20.533  -1.056  22.264  1.00 10.970          C  
ATOM    937  H   THR A  57      21.932  -0.995  19.850  1.00  9.080          H  
ATOM    938  HA  THR A  57      19.902  -2.937  20.510  1.00  9.530          H  
ATOM    939  HB  THR A  57      18.653  -0.962  21.233  1.00 13.160          H  
ATOM    940  HG1 THR A  57      19.258   0.561  19.719  1.00 13.160          H  
ATOM    941 1HG2 THR A  57      20.269  -0.288  22.988  1.00 13.160          H  
ATOM    942 2HG2 THR A  57      20.337  -2.037  22.691  1.00 13.160          H  
ATOM    943 3HG2 THR A  57      21.592  -0.977  22.027  1.00 13.160          H  
ATOM    944  N   ARG A  58      17.897  -2.291  19.027  1.00  8.380          N  
ATOM    945  CA  ARG A  58      16.941  -2.309  17.946  1.00  8.630          C  
ATOM    946  C   ARG A  58      16.818  -0.940  17.301  1.00  8.360          C  
ATOM    947  O   ARG A  58      16.761   0.087  17.978  1.00  8.510          O  
ATOM    948  CB  ARG A  58      15.599  -2.794  18.448  1.00 11.980          C  
ATOM    949  CG  ARG A  58      14.600  -3.160  17.388  1.00 11.980          C  
ATOM    950  CD  ARG A  58      13.377  -3.704  17.990  1.00 11.980          C  
ATOM    951  NE  ARG A  58      12.459  -4.201  16.979  1.00 11.980          N  
ATOM    952  CZ  ARG A  58      11.517  -3.482  16.326  1.00 11.980          C  
ATOM    953  NH1 ARG A  58      11.355  -2.190  16.564  1.00 11.980          N  
ATOM    954  NH2 ARG A  58      10.748  -4.084  15.432  1.00 11.980          N  
ATOM    955  H   ARG A  58      17.633  -2.617  19.948  1.00 10.060          H  
ATOM    956  HA  ARG A  58      17.295  -3.005  17.198  1.00 10.360          H  
ATOM    957 1HB  ARG A  58      15.742  -3.661  19.091  1.00 14.380          H  
ATOM    958 2HB  ARG A  58      15.145  -2.009  19.038  1.00 14.380          H  
ATOM    959 1HG  ARG A  58      14.332  -2.281  16.805  1.00 14.380          H  
ATOM    960 2HG  ARG A  58      15.013  -3.923  16.735  1.00 14.380          H  
ATOM    961 1HD  ARG A  58      13.652  -4.543  18.631  1.00 14.380          H  
ATOM    962 2HD  ARG A  58      12.871  -2.952  18.592  1.00 14.380          H  
ATOM    963  HE  ARG A  58      12.537  -5.211  16.757  1.00 14.380          H  
ATOM    964 1HH1 ARG A  58      11.934  -1.721  17.243  1.00 14.380          H  
ATOM    965 2HH1 ARG A  58      10.647  -1.668  16.065  1.00 14.380          H  
ATOM    966 1HH2 ARG A  58      10.866  -5.074  15.242  1.00 14.380          H  
ATOM    967 2HH2 ARG A  58      10.044  -3.561  14.937  1.00 14.380          H  
ATOM    968  N   GLY A  59      16.757  -0.939  15.973  1.00  8.200          N  
ATOM    969  CA  GLY A  59      16.648   0.270  15.167  1.00  8.180          C  
ATOM    970  C   GLY A  59      17.992   0.653  14.546  1.00  7.510          C  
ATOM    971  O   GLY A  59      18.040   1.412  13.570  1.00  7.180          O  
ATOM    972  H   GLY A  59      16.811  -1.820  15.484  1.00  9.840          H  
ATOM    973 1HA  GLY A  59      15.911   0.115  14.379  1.00  9.820          H  
ATOM    974 2HA  GLY A  59      16.286   1.088  15.788  1.00  9.820          H  
ATOM    975  N   CYS A  60      19.081   0.077  15.063  1.00  7.550          N  
ATOM    976  CA  CYS A  60      20.398   0.346  14.505  1.00  7.260          C  
ATOM    977  C   CYS A  60      20.472  -0.246  13.109  1.00  6.550          C  
ATOM    978  O   CYS A  60      19.742  -1.185  12.782  1.00  6.020          O  
ATOM    979  CB  CYS A  60      21.517  -0.259  15.360  1.00 10.280          C  
ATOM    980  SG  CYS A  60      21.686   0.455  17.004  1.00 10.280          S  
ATOM    981  H   CYS A  60      19.003  -0.526  15.887  1.00  9.060          H  
ATOM    982  HA  CYS A  60      20.542   1.425  14.446  1.00  8.710          H  
ATOM    983 1HB  CYS A  60      21.337  -1.327  15.488  1.00 12.340          H  
ATOM    984 2HB  CYS A  60      22.472  -0.150  14.849  1.00 12.340          H  
ATOM    985  HG  CYS A  60      20.629  -0.197  17.532  1.00 12.340          H  
ATOM    986  N   ARG A  61      21.396   0.269  12.292  1.00  6.750          N  
ATOM    987  CA  ARG A  61      21.550  -0.229  10.923  1.00  6.470          C  
ATOM    988  C   ARG A  61      21.850  -1.718  10.893  1.00  5.910          C  
ATOM    989  O   ARG A  61      21.370  -2.433  10.003  1.00  5.500          O  
ATOM    990  CB  ARG A  61      22.669   0.510  10.200  1.00  9.170          C  
ATOM    991  CG  ARG A  61      22.350   1.958   9.837  1.00  9.170          C  
ATOM    992  CD  ARG A  61      23.339   2.536   8.863  1.00  9.170          C  
ATOM    993  NE  ARG A  61      24.699   2.621   9.416  1.00  9.170          N  
ATOM    994  CZ  ARG A  61      25.195   3.652  10.149  1.00  9.170          C  
ATOM    995  NH1 ARG A  61      24.444   4.698  10.441  1.00  9.170          N  
ATOM    996  NH2 ARG A  61      26.448   3.602  10.577  1.00  9.170          N  
ATOM    997  H   ARG A  61      21.966   1.034  12.619  1.00  8.100          H  
ATOM    998  HA  ARG A  61      20.622  -0.053  10.388  1.00  7.760          H  
ATOM    999 1HB  ARG A  61      23.564   0.508  10.817  1.00 11.000          H  
ATOM   1000 2HB  ARG A  61      22.907  -0.018   9.278  1.00 11.000          H  
ATOM   1001 1HG  ARG A  61      21.360   2.005   9.384  1.00 11.000          H  
ATOM   1002 2HG  ARG A  61      22.360   2.565  10.740  1.00 11.000          H  
ATOM   1003 1HD  ARG A  61      23.376   1.897   7.981  1.00 11.000          H  
ATOM   1004 2HD  ARG A  61      23.021   3.532   8.560  1.00 11.000          H  
ATOM   1005  HE  ARG A  61      25.326   1.851   9.218  1.00 11.000          H  
ATOM   1006 1HH1 ARG A  61      23.491   4.747  10.119  1.00 11.000          H  
ATOM   1007 2HH1 ARG A  61      24.826   5.457  10.988  1.00 11.000          H  
ATOM   1008 1HH2 ARG A  61      27.026   2.802  10.357  1.00 11.000          H  
ATOM   1009 2HH2 ARG A  61      26.828   4.360  11.124  1.00 11.000          H  
ATOM   1010  N   THR A  62      22.631  -2.190  11.853  1.00  6.130          N  
ATOM   1011  CA  THR A  62      22.983  -3.585  11.928  1.00  5.980          C  
ATOM   1012  C   THR A  62      21.783  -4.464  12.272  1.00  5.330          C  
ATOM   1013  O   THR A  62      21.682  -5.599  11.795  1.00  5.000          O  
ATOM   1014  CB  THR A  62      24.114  -3.761  12.944  1.00  8.430          C  
ATOM   1015  OG1 THR A  62      23.708  -3.209  14.216  1.00  8.430          O  
ATOM   1016  CG2 THR A  62      25.360  -3.051  12.462  1.00  8.430          C  
ATOM   1017  H   THR A  62      22.998  -1.569  12.563  1.00  7.360          H  
ATOM   1018  HA  THR A  62      23.354  -3.897  10.951  1.00  7.180          H  
ATOM   1019  HB  THR A  62      24.317  -4.815  13.062  1.00 10.120          H  
ATOM   1020  HG1 THR A  62      24.369  -3.473  14.915  1.00 10.120          H  
ATOM   1021 1HG2 THR A  62      26.156  -3.185  13.197  1.00 10.120          H  
ATOM   1022 2HG2 THR A  62      25.669  -3.473  11.506  1.00 10.120          H  
ATOM   1023 3HG2 THR A  62      25.158  -1.992  12.339  1.00 10.120          H  
ATOM   1024  N   VAL A  63      20.871  -3.962  13.094  1.00  5.400          N  
ATOM   1025  CA  VAL A  63      19.689  -4.733  13.451  1.00  5.170          C  
ATOM   1026  C   VAL A  63      18.786  -4.804  12.231  1.00  4.590          C  
ATOM   1027  O   VAL A  63      18.125  -5.817  11.993  1.00  4.340          O  
ATOM   1028  CB  VAL A  63      18.968  -4.193  14.685  1.00  7.330          C  
ATOM   1029  CG1 VAL A  63      17.633  -4.984  14.889  1.00  7.330          C  
ATOM   1030  CG2 VAL A  63      19.907  -4.361  15.904  1.00  7.330          C  
ATOM   1031  H   VAL A  63      21.009  -3.026  13.452  1.00  6.480          H  
ATOM   1032  HA  VAL A  63      20.006  -5.746  13.696  1.00  6.200          H  
ATOM   1033  HB  VAL A  63      18.732  -3.132  14.544  1.00  8.800          H  
ATOM   1034 1HG1 VAL A  63      17.118  -4.635  15.757  1.00  8.800          H  
ATOM   1035 2HG1 VAL A  63      16.983  -4.861  14.025  1.00  8.800          H  
ATOM   1036 3HG1 VAL A  63      17.862  -6.039  15.012  1.00  8.800          H  
ATOM   1037 1HG2 VAL A  63      19.432  -3.989  16.798  1.00  8.800          H  
ATOM   1038 2HG2 VAL A  63      20.145  -5.418  16.041  1.00  8.800          H  
ATOM   1039 3HG2 VAL A  63      20.831  -3.807  15.738  1.00  8.800          H  
ATOM   1040  N   ARG A  64      18.672  -3.694  11.512  1.00  4.700          N  
ATOM   1041  CA  ARG A  64      17.871  -3.678  10.305  1.00  4.700          C  
ATOM   1042  C   ARG A  64      18.438  -4.730   9.323  1.00  4.430          C  
ATOM   1043  O   ARG A  64      17.671  -5.487   8.721  1.00  4.450          O  
ATOM   1044  CB  ARG A  64      17.861  -2.266   9.752  1.00  6.580          C  
ATOM   1045  CG  ARG A  64      17.046  -1.304  10.649  1.00  6.580          C  
ATOM   1046  CD  ARG A  64      17.119   0.109  10.225  1.00  6.580          C  
ATOM   1047  NE  ARG A  64      16.406   0.998  11.169  1.00  6.580          N  
ATOM   1048  CZ  ARG A  64      15.081   1.294  11.137  1.00  6.580          C  
ATOM   1049  NH1 ARG A  64      14.295   0.783  10.203  1.00  6.580          N  
ATOM   1050  NH2 ARG A  64      14.564   2.107  12.049  1.00  6.580          N  
ATOM   1051  H   ARG A  64      19.175  -2.853  11.812  1.00  5.640          H  
ATOM   1052  HA  ARG A  64      16.849  -3.952  10.559  1.00  5.640          H  
ATOM   1053 1HB  ARG A  64      18.876  -1.887   9.686  1.00  7.900          H  
ATOM   1054 2HB  ARG A  64      17.434  -2.257   8.750  1.00  7.900          H  
ATOM   1055 1HG  ARG A  64      16.004  -1.612  10.639  1.00  7.900          H  
ATOM   1056 2HG  ARG A  64      17.422  -1.360  11.672  1.00  7.900          H  
ATOM   1057 1HD  ARG A  64      18.167   0.411  10.216  1.00  7.900          H  
ATOM   1058 2HD  ARG A  64      16.701   0.234   9.231  1.00  7.900          H  
ATOM   1059  HE  ARG A  64      16.968   1.398  11.945  1.00  7.900          H  
ATOM   1060 1HH1 ARG A  64      14.671   0.166   9.503  1.00  7.900          H  
ATOM   1061 2HH1 ARG A  64      13.310   1.012  10.189  1.00  7.900          H  
ATOM   1062 1HH2 ARG A  64      15.152   2.530  12.760  1.00  7.900          H  
ATOM   1063 2HH2 ARG A  64      13.581   2.331  12.026  1.00  7.900          H  
ATOM   1064  N   ARG A  65      19.779  -4.829   9.222  1.00  4.540          N  
ATOM   1065  CA  ARG A  65      20.445  -5.851   8.408  1.00  4.770          C  
ATOM   1066  C   ARG A  65      20.000  -7.258   8.832  1.00  4.440          C  
ATOM   1067  O   ARG A  65      19.672  -8.084   7.974  1.00  4.670          O  
ATOM   1068  CB  ARG A  65      21.958  -5.748   8.551  1.00  6.590          C  
ATOM   1069  CG  ARG A  65      22.795  -6.749   7.779  1.00  6.590          C  
ATOM   1070  CD  ARG A  65      24.236  -6.548   8.094  1.00  6.590          C  
ATOM   1071  NE  ARG A  65      25.084  -7.566   7.492  1.00  6.590          N  
ATOM   1072  CZ  ARG A  65      26.394  -7.760   7.786  1.00  6.590          C  
ATOM   1073  NH1 ARG A  65      27.003  -7.002   8.681  1.00  6.590          N  
ATOM   1074  NH2 ARG A  65      27.066  -8.721   7.172  1.00  6.590          N  
ATOM   1075  H   ARG A  65      20.356  -4.128   9.696  1.00  5.450          H  
ATOM   1076  HA  ARG A  65      20.177  -5.692   7.365  1.00  5.720          H  
ATOM   1077 1HB  ARG A  65      22.278  -4.745   8.268  1.00  7.900          H  
ATOM   1078 2HB  ARG A  65      22.230  -5.886   9.563  1.00  7.900          H  
ATOM   1079 1HG  ARG A  65      22.521  -7.768   8.061  1.00  7.900          H  
ATOM   1080 2HG  ARG A  65      22.646  -6.611   6.711  1.00  7.900          H  
ATOM   1081 1HD  ARG A  65      24.551  -5.572   7.722  1.00  7.900          H  
ATOM   1082 2HD  ARG A  65      24.364  -6.587   9.176  1.00  7.900          H  
ATOM   1083  HE  ARG A  65      24.664  -8.174   6.798  1.00  7.900          H  
ATOM   1084 1HH1 ARG A  65      26.501  -6.268   9.153  1.00  7.900          H  
ATOM   1085 2HH1 ARG A  65      27.979  -7.155   8.895  1.00  7.900          H  
ATOM   1086 1HH2 ARG A  65      26.604  -9.305   6.487  1.00  7.900          H  
ATOM   1087 2HH2 ARG A  65      28.041  -8.874   7.384  1.00  7.900          H  
ATOM   1088  N   LEU A  66      20.002  -7.518  10.155  1.00  4.270          N  
ATOM   1089  CA  LEU A  66      19.580  -8.793  10.754  1.00  4.450          C  
ATOM   1090  C   LEU A  66      18.168  -9.144  10.281  1.00  4.180          C  
ATOM   1091  O   LEU A  66      17.915 -10.249   9.782  1.00  4.470          O  
ATOM   1092  CB  LEU A  66      19.639  -8.650  12.302  1.00  6.160          C  
ATOM   1093  CG  LEU A  66      19.345  -9.859  13.245  1.00  6.160          C  
ATOM   1094  CD1 LEU A  66      20.079  -9.649  14.545  1.00  6.160          C  
ATOM   1095  CD2 LEU A  66      17.811  -9.962  13.533  1.00  6.160          C  
ATOM   1096  H   LEU A  66      20.359  -6.787  10.781  1.00  5.120          H  
ATOM   1097  HA  LEU A  66      20.268  -9.573  10.430  1.00  5.340          H  
ATOM   1098 1HB  LEU A  66      20.615  -8.261  12.555  1.00  7.390          H  
ATOM   1099 2HB  LEU A  66      18.928  -7.914  12.587  1.00  7.390          H  
ATOM   1100  HG  LEU A  66      19.710 -10.758  12.819  1.00  7.390          H  
ATOM   1101 1HD1 LEU A  66      19.884 -10.489  15.211  1.00  7.390          H  
ATOM   1102 2HD1 LEU A  66      21.123  -9.595  14.351  1.00  7.390          H  
ATOM   1103 3HD1 LEU A  66      19.753  -8.725  15.002  1.00  7.390          H  
ATOM   1104 1HD2 LEU A  66      17.630 -10.800  14.212  1.00  7.390          H  
ATOM   1105 2HD2 LEU A  66      17.461  -9.041  13.994  1.00  7.390          H  
ATOM   1106 3HD2 LEU A  66      17.249 -10.136  12.621  1.00  7.390          H  
ATOM   1107  N   PHE A  67      17.254  -8.183  10.409  1.00  3.990          N  
ATOM   1108  CA  PHE A  67      15.879  -8.365   9.975  1.00  4.210          C  
ATOM   1109  C   PHE A  67      15.791  -8.762   8.516  1.00  4.360          C  
ATOM   1110  O   PHE A  67      15.120  -9.743   8.159  1.00  4.760          O  
ATOM   1111  CB  PHE A  67      15.082  -7.081  10.193  1.00  5.810          C  
ATOM   1112  CG  PHE A  67      13.738  -7.106   9.578  1.00  5.810          C  
ATOM   1113  CD1 PHE A  67      12.685  -7.749  10.179  1.00  5.810          C  
ATOM   1114  CD2 PHE A  67      13.532  -6.475   8.360  1.00  5.810          C  
ATOM   1115  CE1 PHE A  67      11.448  -7.772   9.581  1.00  5.810          C  
ATOM   1116  CE2 PHE A  67      12.311  -6.490   7.765  1.00  5.810          C  
ATOM   1117  CZ  PHE A  67      11.259  -7.143   8.372  1.00  5.810          C  
ATOM   1118  H   PHE A  67      17.533  -7.299  10.843  1.00  4.790          H  
ATOM   1119  HA  PHE A  67      15.439  -9.159  10.570  1.00  5.050          H  
ATOM   1120 1HB  PHE A  67      14.975  -6.902  11.261  1.00  6.970          H  
ATOM   1121 2HB  PHE A  67      15.621  -6.245   9.782  1.00  6.970          H  
ATOM   1122  HD1 PHE A  67      12.841  -8.238  11.129  1.00  6.970          H  
ATOM   1123  HD2 PHE A  67      14.365  -5.960   7.871  1.00  6.970          H  
ATOM   1124  HE1 PHE A  67      10.618  -8.288  10.066  1.00  6.970          H  
ATOM   1125  HE2 PHE A  67      12.170  -5.991   6.806  1.00  6.970          H  
ATOM   1126  HZ  PHE A  67      10.282  -7.159   7.896  1.00  6.970          H  
ATOM   1127  N   HIS A  68      16.482  -8.007   7.661  1.00  4.450          N  
ATOM   1128  CA  HIS A  68      16.419  -8.268   6.244  1.00  5.140          C  
ATOM   1129  C   HIS A  68      17.007  -9.629   5.898  1.00  5.360          C  
ATOM   1130  O   HIS A  68      16.426 -10.349   5.083  1.00  5.940          O  
ATOM   1131  CB  HIS A  68      17.110  -7.152   5.460  1.00  6.920          C  
ATOM   1132  CG  HIS A  68      16.313  -5.872   5.431  1.00  6.920          C  
ATOM   1133  ND1 HIS A  68      15.070  -5.785   4.828  1.00  6.920          N  
ATOM   1134  CD2 HIS A  68      16.578  -4.635   5.914  1.00  6.920          C  
ATOM   1135  CE1 HIS A  68      14.607  -4.558   4.952  1.00  6.920          C  
ATOM   1136  NE2 HIS A  68      15.502  -3.839   5.602  1.00  6.920          N  
ATOM   1137  H   HIS A  68      17.019  -7.208   8.009  1.00  5.340          H  
ATOM   1138  HA  HIS A  68      15.377  -8.272   5.938  1.00  6.170          H  
ATOM   1139 1HB  HIS A  68      18.079  -6.940   5.920  1.00  8.300          H  
ATOM   1140 2HB  HIS A  68      17.290  -7.475   4.436  1.00  8.300          H  
ATOM   1141  HD2 HIS A  68      17.477  -4.325   6.446  1.00  8.300          H  
ATOM   1142  HE1 HIS A  68      13.650  -4.197   4.576  1.00  8.300          H  
ATOM   1143  HE2 HIS A  68      15.412  -2.860   5.834  1.00  8.300          H  
ATOM   1144  N   LYS A  69      18.103 -10.052   6.541  1.00  5.170          N  
ATOM   1145  CA  LYS A  69      18.646 -11.374   6.216  1.00  5.740          C  
ATOM   1146  C   LYS A  69      17.585 -12.466   6.392  1.00  5.790          C  
ATOM   1147  O   LYS A  69      17.432 -13.328   5.515  1.00  6.440          O  
ATOM   1148  CB  LYS A  69      19.887 -11.706   7.056  1.00  7.810          C  
ATOM   1149  CG  LYS A  69      20.526 -13.094   6.719  1.00  7.810          C  
ATOM   1150  CD  LYS A  69      21.828 -13.368   7.503  1.00  7.810          C  
ATOM   1151  CE  LYS A  69      22.417 -14.750   7.140  1.00  7.810          C  
ATOM   1152  NZ  LYS A  69      23.724 -15.027   7.839  1.00  7.810          N  
ATOM   1153  H   LYS A  69      18.591  -9.431   7.197  1.00  6.200          H  
ATOM   1154  HA  LYS A  69      18.943 -11.368   5.169  1.00  6.890          H  
ATOM   1155 1HB  LYS A  69      20.638 -10.931   6.912  1.00  9.370          H  
ATOM   1156 2HB  LYS A  69      19.613 -11.699   8.110  1.00  9.370          H  
ATOM   1157 1HG  LYS A  69      19.812 -13.886   6.967  1.00  9.370          H  
ATOM   1158 2HG  LYS A  69      20.732 -13.146   5.649  1.00  9.370          H  
ATOM   1159 1HD  LYS A  69      22.562 -12.592   7.288  1.00  9.370          H  
ATOM   1160 2HD  LYS A  69      21.611 -13.355   8.568  1.00  9.370          H  
ATOM   1161 1HE  LYS A  69      21.701 -15.520   7.413  1.00  9.370          H  
ATOM   1162 2HE  LYS A  69      22.581 -14.795   6.065  1.00  9.370          H  
ATOM   1163 1HZ  LYS A  69      24.073 -15.944   7.572  1.00  9.370          H  
ATOM   1164 2HZ  LYS A  69      24.400 -14.329   7.575  1.00  9.370          H  
ATOM   1165 3HZ  LYS A  69      23.603 -15.005   8.845  1.00  9.370          H  
ATOM   1166  N   ASP A  70      16.848 -12.450   7.515  1.00  5.340          N  
ATOM   1167  CA  ASP A  70      15.813 -13.474   7.696  1.00  5.750          C  
ATOM   1168  C   ASP A  70      14.630 -13.268   6.750  1.00  5.970          C  
ATOM   1169  O   ASP A  70      14.058 -14.230   6.241  1.00  6.580          O  
ATOM   1170  CB  ASP A  70      15.355 -13.563   9.154  1.00  7.890          C  
ATOM   1171  CG  ASP A  70      16.380 -14.297  10.063  1.00  7.890          C  
ATOM   1172  OD1 ASP A  70      17.204 -15.038   9.565  1.00  7.890          O  
ATOM   1173  OD2 ASP A  70      16.373 -14.090  11.230  1.00  7.890          O  
ATOM   1174  H   ASP A  70      17.039 -11.736   8.230  1.00  6.410          H  
ATOM   1175  HA  ASP A  70      16.259 -14.437   7.453  1.00  6.900          H  
ATOM   1176 1HB  ASP A  70      15.211 -12.544   9.543  1.00  9.460          H  
ATOM   1177 2HB  ASP A  70      14.395 -14.075   9.206  1.00  9.460          H  
ATOM   1178  N   LEU A  71      14.255 -12.027   6.469  1.00  5.740          N  
ATOM   1179  CA  LEU A  71      13.147 -11.793   5.550  1.00  6.330          C  
ATOM   1180  C   LEU A  71      13.477 -12.316   4.140  1.00  6.880          C  
ATOM   1181  O   LEU A  71      12.619 -12.884   3.457  1.00  7.470          O  
ATOM   1182  CB  LEU A  71      12.843 -10.287   5.479  1.00  8.630          C  
ATOM   1183  CG  LEU A  71      11.678  -9.817   4.557  1.00  8.630          C  
ATOM   1184  CD1 LEU A  71      10.350 -10.424   5.015  1.00  8.630          C  
ATOM   1185  CD2 LEU A  71      11.628  -8.297   4.589  1.00  8.630          C  
ATOM   1186  H   LEU A  71      14.707 -11.229   6.935  1.00  6.890          H  
ATOM   1187  HA  LEU A  71      12.282 -12.330   5.930  1.00  7.600          H  
ATOM   1188 1HB  LEU A  71      12.643  -9.928   6.492  1.00 10.350          H  
ATOM   1189 2HB  LEU A  71      13.742  -9.791   5.129  1.00 10.350          H  
ATOM   1190  HG  LEU A  71      11.866 -10.149   3.533  1.00 10.350          H  
ATOM   1191 1HD1 LEU A  71       9.551 -10.080   4.358  1.00 10.350          H  
ATOM   1192 2HD1 LEU A  71      10.398 -11.510   4.970  1.00 10.350          H  
ATOM   1193 3HD1 LEU A  71      10.139 -10.110   6.037  1.00 10.350          H  
ATOM   1194 1HD2 LEU A  71      10.830  -7.940   3.937  1.00 10.350          H  
ATOM   1195 2HD2 LEU A  71      11.437  -7.977   5.594  1.00 10.350          H  
ATOM   1196 3HD2 LEU A  71      12.587  -7.891   4.249  1.00 10.350          H  
ATOM   1197  N   THR A  72      14.714 -12.058   3.713  1.00  6.880          N  
ATOM   1198  CA  THR A  72      15.281 -12.395   2.410  1.00  7.670          C  
ATOM   1199  C   THR A  72      15.481 -13.897   2.170  1.00  7.950          C  
ATOM   1200  O   THR A  72      15.196 -14.401   1.081  1.00  8.680          O  
ATOM   1201  CB  THR A  72      16.651 -11.694   2.236  1.00 10.420          C  
ATOM   1202  OG1 THR A  72      16.489 -10.275   2.353  1.00 10.420          O  
ATOM   1203  CG2 THR A  72      17.239 -12.000   0.854  1.00 10.420          C  
ATOM   1204  H   THR A  72      15.320 -11.556   4.353  1.00  8.260          H  
ATOM   1205  HA  THR A  72      14.597 -12.022   1.647  1.00  9.200          H  
ATOM   1206  HB  THR A  72      17.339 -12.038   3.012  1.00 12.510          H  
ATOM   1207  HG1 THR A  72      16.329 -10.060   3.297  1.00 12.510          H  
ATOM   1208 1HG2 THR A  72      18.194 -11.488   0.755  1.00 12.510          H  
ATOM   1209 2HG2 THR A  72      17.396 -13.068   0.732  1.00 12.510          H  
ATOM   1210 3HG2 THR A  72      16.555 -11.645   0.085  1.00 12.510          H  
ATOM   1211  N   SER A  73      16.018 -14.600   3.171  1.00  7.540          N  
ATOM   1212  CA  SER A  73      16.376 -16.012   3.064  1.00  8.040          C  
ATOM   1213  C   SER A  73      15.289 -16.976   2.612  1.00  8.290          C  
ATOM   1214  O   SER A  73      14.121 -16.918   3.012  1.00  8.860          O  
ATOM   1215  CB  SER A  73      16.937 -16.520   4.356  1.00 11.060          C  
ATOM   1216  OG  SER A  73      17.169 -17.908   4.266  1.00 11.060          O  
ATOM   1217  H   SER A  73      16.267 -14.111   4.033  1.00  9.050          H  
ATOM   1218  HA  SER A  73      17.180 -16.074   2.332  1.00  9.650          H  
ATOM   1219 1HB  SER A  73      17.872 -16.003   4.575  1.00 13.270          H  
ATOM   1220 2HB  SER A  73      16.246 -16.307   5.177  1.00 13.270          H  
ATOM   1221  HG  SER A  73      17.807 -18.092   4.991  1.00 13.270          H  
ATOM   1222  N   LEU A  74      15.727 -17.922   1.784  1.00  8.060          N  
ATOM   1223  CA  LEU A  74      14.898 -18.961   1.183  1.00  8.530          C  
ATOM   1224  C   LEU A  74      14.272 -19.917   2.189  1.00  9.030          C  
ATOM   1225  O   LEU A  74      13.283 -20.579   1.879  1.00  9.500          O  
ATOM   1226  CB  LEU A  74      15.739 -19.789   0.200  1.00 11.750          C  
ATOM   1227  CG  LEU A  74      16.248 -19.071  -1.085  1.00 11.750          C  
ATOM   1228  CD1 LEU A  74      17.202 -20.007  -1.819  1.00 11.750          C  
ATOM   1229  CD2 LEU A  74      15.073 -18.696  -1.995  1.00 11.750          C  
ATOM   1230  H   LEU A  74      16.710 -17.898   1.550  1.00  9.670          H  
ATOM   1231  HA  LEU A  74      14.083 -18.473   0.658  1.00 10.240          H  
ATOM   1232 1HB  LEU A  74      16.610 -20.167   0.734  1.00 14.100          H  
ATOM   1233 2HB  LEU A  74      15.143 -20.646  -0.117  1.00 14.100          H  
ATOM   1234  HG  LEU A  74      16.792 -18.169  -0.811  1.00 14.100          H  
ATOM   1235 1HD1 LEU A  74      17.578 -19.515  -2.717  1.00 14.100          H  
ATOM   1236 2HD1 LEU A  74      18.042 -20.259  -1.168  1.00 14.100          H  
ATOM   1237 3HD1 LEU A  74      16.676 -20.919  -2.101  1.00 14.100          H  
ATOM   1238 1HD2 LEU A  74      15.456 -18.206  -2.890  1.00 14.100          H  
ATOM   1239 2HD2 LEU A  74      14.530 -19.598  -2.281  1.00 14.100          H  
ATOM   1240 3HD2 LEU A  74      14.398 -18.016  -1.487  1.00 14.100          H  
ATOM   1241  N   GLU A  75      14.861 -20.038   3.377  1.00  9.110          N  
ATOM   1242  CA  GLU A  75      14.313 -20.968   4.362  1.00  9.840          C  
ATOM   1243  C   GLU A  75      13.200 -20.367   5.227  1.00  9.890          C  
ATOM   1244  O   GLU A  75      12.585 -21.079   6.028  1.00 10.470          O  
ATOM   1245  CB  GLU A  75      15.418 -21.564   5.251  1.00 13.480          C  
ATOM   1246  CG  GLU A  75      16.370 -22.512   4.518  1.00 13.480          C  
ATOM   1247  CD  GLU A  75      17.439 -23.163   5.412  1.00 13.480          C  
ATOM   1248  OE1 GLU A  75      17.581 -22.778   6.558  1.00 13.480          O  
ATOM   1249  OE2 GLU A  75      18.096 -24.057   4.938  1.00 13.480          O  
ATOM   1250  H   GLU A  75      15.673 -19.458   3.603  1.00 10.930          H  
ATOM   1251  HA  GLU A  75      13.875 -21.802   3.814  1.00 11.810          H  
ATOM   1252 1HB  GLU A  75      16.023 -20.754   5.662  1.00 16.180          H  
ATOM   1253 2HB  GLU A  75      14.974 -22.099   6.089  1.00 16.180          H  
ATOM   1254 1HG  GLU A  75      15.789 -23.286   4.029  1.00 16.180          H  
ATOM   1255 2HG  GLU A  75      16.873 -21.942   3.737  1.00 16.180          H  
ATOM   1256  N   THR A  76      12.886 -19.075   5.076  1.00  9.450          N  
ATOM   1257  CA  THR A  76      11.861 -18.485   5.940  1.00  9.580          C  
ATOM   1258  C   THR A  76      10.474 -18.782   5.377  1.00  9.970          C  
ATOM   1259  O   THR A  76       9.796 -17.916   4.818  1.00 10.640          O  
ATOM   1260  CB  THR A  76      12.086 -16.965   6.101  1.00 13.360          C  
ATOM   1261  OG1 THR A  76      13.395 -16.755   6.625  1.00 13.360          O  
ATOM   1262  CG2 THR A  76      11.085 -16.357   7.100  1.00 13.360          C  
ATOM   1263  H   THR A  76      13.356 -18.482   4.383  1.00 11.340          H  
ATOM   1264  HA  THR A  76      11.930 -18.942   6.927  1.00 11.500          H  
ATOM   1265  HB  THR A  76      12.004 -16.474   5.128  1.00 16.030          H  
ATOM   1266  HG1 THR A  76      13.658 -15.831   6.461  1.00 16.030          H  
ATOM   1267 1HG2 THR A  76      11.299 -15.293   7.200  1.00 16.030          H  
ATOM   1268 2HG2 THR A  76      10.064 -16.481   6.756  1.00 16.030          H  
ATOM   1269 3HG2 THR A  76      11.199 -16.844   8.065  1.00 16.030          H  
ATOM   1270  N   THR A  77      10.070 -20.031   5.543  1.00  9.780          N  
ATOM   1271  CA  THR A  77       8.822 -20.546   4.996  1.00 10.330          C  
ATOM   1272  C   THR A  77       8.343 -21.850   5.608  1.00 10.550          C  
ATOM   1273  O   THR A  77       9.137 -22.687   6.047  1.00 10.300          O  
ATOM   1274  CB  THR A  77       8.920 -20.728   3.478  1.00 14.240          C  
ATOM   1275  OG1 THR A  77       7.670 -21.262   3.004  1.00 14.240          O  
ATOM   1276  CG2 THR A  77      10.069 -21.659   3.119  1.00 14.240          C  
ATOM   1277  H   THR A  77      10.731 -20.643   6.024  1.00 11.740          H  
ATOM   1278  HA  THR A  77       8.051 -19.799   5.185  1.00 12.400          H  
ATOM   1279  HB  THR A  77       9.086 -19.760   3.009  1.00 17.090          H  
ATOM   1280  HG1 THR A  77       7.631 -21.162   2.035  1.00 17.090          H  
ATOM   1281 1HG2 THR A  77      10.119 -21.775   2.036  1.00 17.090          H  
ATOM   1282 2HG2 THR A  77      11.007 -21.244   3.474  1.00 17.090          H  
ATOM   1283 3HG2 THR A  77       9.914 -22.621   3.575  1.00 17.090          H  
ATOM   1284  N   SER A  78       7.025 -22.052   5.559  1.00 11.220          N  
ATOM   1285  CA  SER A  78       6.349 -23.266   6.024  1.00 11.710          C  
ATOM   1286  C   SER A  78       6.755 -24.489   5.210  1.00 11.350          C  
ATOM   1287  O   SER A  78       6.586 -25.633   5.643  1.00 11.350          O  
ATOM   1288  CB  SER A  78       4.849 -23.077   5.965  1.00 16.200          C  
ATOM   1289  OG  SER A  78       4.410 -22.950   4.643  1.00 16.200          O  
ATOM   1290  H   SER A  78       6.453 -21.321   5.154  1.00 13.460          H  
ATOM   1291  HA  SER A  78       6.635 -23.437   7.063  1.00 14.050          H  
ATOM   1292 1HB  SER A  78       4.358 -23.930   6.435  1.00 19.440          H  
ATOM   1293 2HB  SER A  78       4.573 -22.189   6.529  1.00 19.440          H  
ATOM   1294  HG  SER A  78       3.455 -22.852   4.688  1.00 19.440          H  
ATOM   1295  N   GLU A  79       7.336 -24.246   4.039  1.00 11.220          N  
ATOM   1296  CA  GLU A  79       7.816 -25.303   3.161  1.00 11.070          C  
ATOM   1297  C   GLU A  79       8.952 -26.081   3.829  1.00 10.790          C  
ATOM   1298  O   GLU A  79       9.271 -27.195   3.414  1.00 10.750          O  
ATOM   1299  CB  GLU A  79       8.292 -24.746   1.816  1.00 15.560          C  
ATOM   1300  CG  GLU A  79       7.189 -24.166   0.941  1.00 15.560          C  
ATOM   1301  CD  GLU A  79       7.705 -23.577  -0.348  1.00 15.560          C  
ATOM   1302  OE1 GLU A  79       8.901 -23.496  -0.505  1.00 15.560          O  
ATOM   1303  OE2 GLU A  79       6.904 -23.207  -1.172  1.00 15.560          O  
ATOM   1304  H   GLU A  79       7.429 -23.273   3.749  1.00 13.460          H  
ATOM   1305  HA  GLU A  79       6.995 -25.995   2.973  1.00 13.280          H  
ATOM   1306 1HB  GLU A  79       9.033 -23.992   1.973  1.00 18.670          H  
ATOM   1307 2HB  GLU A  79       8.769 -25.547   1.252  1.00 18.670          H  
ATOM   1308 1HG  GLU A  79       6.476 -24.956   0.709  1.00 18.670          H  
ATOM   1309 2HG  GLU A  79       6.663 -23.398   1.505  1.00 18.670          H  
ATOM   1310  N   MET A  80       9.600 -25.484   4.840  1.00 10.780          N  
ATOM   1311  CA  MET A  80      10.701 -26.125   5.532  1.00 10.820          C  
ATOM   1312  C   MET A  80      10.262 -27.016   6.689  1.00 10.930          C  
ATOM   1313  O   MET A  80      11.111 -27.606   7.364  1.00 11.190          O  
ATOM   1314  CB  MET A  80      11.688 -25.089   6.056  1.00 15.130          C  
ATOM   1315  CG  MET A  80      12.446 -24.320   4.999  1.00 15.130          C  
ATOM   1316  SD  MET A  80      13.413 -25.356   3.886  1.00 15.130          S  
ATOM   1317  CE  MET A  80      14.692 -25.992   4.978  1.00 15.130          C  
ATOM   1318  H   MET A  80       9.294 -24.568   5.183  1.00 12.940          H  
ATOM   1319  HA  MET A  80      11.219 -26.764   4.818  1.00 12.980          H  
ATOM   1320 1HB  MET A  80      11.130 -24.343   6.634  1.00 18.160          H  
ATOM   1321 2HB  MET A  80      12.390 -25.551   6.738  1.00 18.160          H  
ATOM   1322 1HG  MET A  80      11.754 -23.737   4.413  1.00 18.160          H  
ATOM   1323 2HG  MET A  80      13.122 -23.631   5.497  1.00 18.160          H  
ATOM   1324 1HE  MET A  80      15.370 -26.628   4.410  1.00 18.160          H  
ATOM   1325 2HE  MET A  80      15.254 -25.167   5.409  1.00 18.160          H  
ATOM   1326 3HE  MET A  80      14.243 -26.575   5.777  1.00 18.160          H  
ATOM   1327  N   GLU A  81       8.955 -27.157   6.936  1.00 10.970          N  
ATOM   1328  CA  GLU A  81       8.497 -27.965   8.071  1.00 11.330          C  
ATOM   1329  C   GLU A  81       8.551 -29.471   7.786  1.00 11.280          C  
ATOM   1330  O   GLU A  81       7.530 -30.153   7.699  1.00 11.570          O  
ATOM   1331  CB  GLU A  81       7.067 -27.582   8.472  1.00 15.720          C  
ATOM   1332  CG  GLU A  81       6.887 -26.168   9.060  1.00 15.720          C  
ATOM   1333  CD  GLU A  81       7.485 -25.975  10.446  1.00 15.720          C  
ATOM   1334  OE1 GLU A  81       7.934 -26.938  11.037  1.00 15.720          O  
ATOM   1335  OE2 GLU A  81       7.462 -24.863  10.915  1.00 15.720          O  
ATOM   1336  H   GLU A  81       8.260 -26.677   6.356  1.00 13.160          H  
ATOM   1337  HA  GLU A  81       9.152 -27.759   8.919  1.00 13.600          H  
ATOM   1338 1HB  GLU A  81       6.422 -27.649   7.594  1.00 18.860          H  
ATOM   1339 2HB  GLU A  81       6.693 -28.295   9.205  1.00 18.860          H  
ATOM   1340 1HG  GLU A  81       7.361 -25.459   8.382  1.00 18.860          H  
ATOM   1341 2HG  GLU A  81       5.824 -25.936   9.090  1.00 18.860          H  
ATOM   1342  N   ALA A  82       9.777 -29.976   7.663  1.00 11.100          N  
ATOM   1343  CA  ALA A  82      10.085 -31.377   7.387  1.00 11.240          C  
ATOM   1344  C   ALA A  82      11.131 -31.853   8.386  1.00 11.040          C  
ATOM   1345  O   ALA A  82      11.888 -32.790   8.129  1.00 11.510          O  
ATOM   1346  CB  ALA A  82      10.585 -31.541   5.963  1.00 15.680          C  
ATOM   1347  H   ALA A  82      10.540 -29.299   7.741  1.00 13.320          H  
ATOM   1348  HA  ALA A  82       9.181 -31.969   7.526  1.00 13.490          H  
ATOM   1349 1HB  ALA A  82      10.807 -32.591   5.776  1.00 18.820          H  
ATOM   1350 2HB  ALA A  82       9.818 -31.199   5.268  1.00 18.820          H  
ATOM   1351 3HB  ALA A  82      11.488 -30.947   5.830  1.00 18.820          H  
ATOM   1352  N   GLY A  83      11.143 -31.181   9.530  1.00 10.530          N  
ATOM   1353  CA  GLY A  83      12.070 -31.404  10.629  1.00 10.480          C  
ATOM   1354  C   GLY A  83      13.076 -30.259  10.664  1.00 10.240          C  
ATOM   1355  O   GLY A  83      13.786 -30.006   9.690  1.00 10.330          O  
ATOM   1356  H   GLY A  83      10.455 -30.448   9.628  1.00 12.640          H  
ATOM   1357 1HA  GLY A  83      11.524 -31.454  11.572  1.00 12.580          H  
ATOM   1358 2HA  GLY A  83      12.587 -32.353  10.493  1.00 12.580          H  
ATOM   1359  N   SER A  84      13.134 -29.569  11.799  1.00 10.180          N  
ATOM   1360  CA  SER A  84      14.003 -28.412  11.962  1.00 10.240          C  
ATOM   1361  C   SER A  84      14.239 -28.117  13.437  1.00  9.880          C  
ATOM   1362  O   SER A  84      13.289 -28.203  14.222  1.00  9.810          O  
ATOM   1363  CB  SER A  84      13.372 -27.196  11.306  1.00 14.310          C  
ATOM   1364  OG  SER A  84      14.144 -26.035  11.528  1.00 14.310          O  
ATOM   1365  H   SER A  84      12.528 -29.841  12.561  1.00 12.220          H  
ATOM   1366  HA  SER A  84      14.939 -28.646  11.461  1.00 12.290          H  
ATOM   1367 1HB  SER A  84      13.279 -27.369  10.234  1.00 17.170          H  
ATOM   1368 2HB  SER A  84      12.364 -27.049  11.698  1.00 17.170          H  
ATOM   1369  HG  SER A  84      13.650 -25.311  11.088  1.00 17.170          H  
ATOM   1370  N   PRO A  85      15.464 -27.714  13.850  1.00  9.910          N  
ATOM   1371  CA  PRO A  85      15.833 -27.381  15.214  1.00  9.820          C  
ATOM   1372  C   PRO A  85      15.019 -26.215  15.754  1.00  9.680          C  
ATOM   1373  O   PRO A  85      14.934 -26.028  16.964  1.00  9.450          O  
ATOM   1374  CB  PRO A  85      17.331 -27.042  15.102  1.00 14.730          C  
ATOM   1375  CG  PRO A  85      17.544 -26.657  13.661  1.00 14.730          C  
ATOM   1376  CD  PRO A  85      16.588 -27.540  12.879  1.00 14.730          C  
ATOM   1377  HA  PRO A  85      15.694 -28.268  15.843  1.00 11.780          H  
ATOM   1378 1HB  PRO A  85      17.590 -26.235  15.799  1.00 17.680          H  
ATOM   1379 2HB  PRO A  85      17.929 -27.912  15.397  1.00 17.680          H  
ATOM   1380 1HG  PRO A  85      17.351 -25.577  13.517  1.00 17.680          H  
ATOM   1381 2HG  PRO A  85      18.599 -26.811  13.375  1.00 17.680          H  
ATOM   1382 1HD  PRO A  85      16.302 -26.993  11.979  1.00 17.680          H  
ATOM   1383 2HD  PRO A  85      17.058 -28.507  12.648  1.00 17.680          H  
ATOM   1384  N   GLU A  86      14.409 -25.413  14.878  1.00 10.040          N  
ATOM   1385  CA  GLU A  86      13.618 -24.280  15.349  1.00 10.250          C  
ATOM   1386  C   GLU A  86      12.415 -24.722  16.182  1.00  9.990          C  
ATOM   1387  O   GLU A  86      11.814 -23.910  16.883  1.00 10.260          O  
ATOM   1388  CB  GLU A  86      13.159 -23.414  14.178  1.00 14.270          C  
ATOM   1389  CG  GLU A  86      12.095 -24.016  13.285  1.00 14.270          C  
ATOM   1390  CD  GLU A  86      11.853 -23.163  12.072  1.00 14.270          C  
ATOM   1391  OE1 GLU A  86      11.860 -21.964  12.209  1.00 14.270          O  
ATOM   1392  OE2 GLU A  86      11.695 -23.702  11.002  1.00 14.270          O  
ATOM   1393  H   GLU A  86      14.478 -25.579  13.873  1.00 12.050          H  
ATOM   1394  HA  GLU A  86      14.246 -23.668  15.994  1.00 12.300          H  
ATOM   1395 1HB  GLU A  86      12.785 -22.463  14.556  1.00 17.120          H  
ATOM   1396 2HB  GLU A  86      14.014 -23.200  13.541  1.00 17.120          H  
ATOM   1397 1HG  GLU A  86      12.372 -25.012  12.995  1.00 17.120          H  
ATOM   1398 2HG  GLU A  86      11.162 -24.087  13.848  1.00 17.120          H  
ATOM   1399  N   ASN A  87      12.048 -26.011  16.091  1.00  9.670          N  
ATOM   1400  CA  ASN A  87      10.930 -26.554  16.840  1.00  9.670          C  
ATOM   1401  C   ASN A  87      11.395 -27.341  18.069  1.00  9.300          C  
ATOM   1402  O   ASN A  87      10.599 -28.047  18.698  1.00  9.210          O  
ATOM   1403  CB  ASN A  87      10.098 -27.447  15.944  1.00 13.540          C  
ATOM   1404  CG  ASN A  87       9.388 -26.702  14.840  1.00 13.540          C  
ATOM   1405  OD1 ASN A  87       8.885 -25.586  15.026  1.00 13.540          O  
ATOM   1406  ND2 ASN A  87       9.338 -27.336  13.687  1.00 13.540          N  
ATOM   1407  H   ASN A  87      12.579 -26.648  15.489  1.00 11.600          H  
ATOM   1408  HA  ASN A  87      10.314 -25.728  17.194  1.00 11.600          H  
ATOM   1409 1HB  ASN A  87      10.750 -28.200  15.494  1.00 16.250          H  
ATOM   1410 2HB  ASN A  87       9.357 -27.974  16.543  1.00 16.250          H  
ATOM   1411 1HD2 ASN A  87       8.862 -26.937  12.865  1.00 16.250          H  
ATOM   1412 2HD2 ASN A  87       9.761 -28.233  13.612  1.00 16.250          H  
ATOM   1413  N   LYS A  88      12.682 -27.248  18.403  1.00  9.330          N  
ATOM   1414  CA  LYS A  88      13.247 -27.984  19.525  1.00  9.270          C  
ATOM   1415  C   LYS A  88      13.668 -27.073  20.670  1.00  8.950          C  
ATOM   1416  O   LYS A  88      13.860 -25.866  20.494  1.00  8.700          O  
ATOM   1417  CB  LYS A  88      14.446 -28.813  19.054  1.00 13.000          C  
ATOM   1418  CG  LYS A  88      14.141 -29.808  17.906  1.00 13.000          C  
ATOM   1419  CD  LYS A  88      13.164 -30.917  18.319  1.00 13.000          C  
ATOM   1420  CE  LYS A  88      12.984 -31.931  17.193  1.00 13.000          C  
ATOM   1421  NZ  LYS A  88      12.001 -32.996  17.546  1.00 13.000          N  
ATOM   1422  H   LYS A  88      13.306 -26.650  17.857  1.00 11.200          H  
ATOM   1423  HA  LYS A  88      12.486 -28.653  19.922  1.00 11.120          H  
ATOM   1424 1HB  LYS A  88      15.227 -28.134  18.701  1.00 15.600          H  
ATOM   1425 2HB  LYS A  88      14.858 -29.370  19.894  1.00 15.600          H  
ATOM   1426 1HG  LYS A  88      13.708 -29.257  17.065  1.00 15.600          H  
ATOM   1427 2HG  LYS A  88      15.070 -30.263  17.572  1.00 15.600          H  
ATOM   1428 1HD  LYS A  88      13.528 -31.425  19.212  1.00 15.600          H  
ATOM   1429 2HD  LYS A  88      12.187 -30.484  18.534  1.00 15.600          H  
ATOM   1430 1HE  LYS A  88      12.634 -31.410  16.301  1.00 15.600          H  
ATOM   1431 2HE  LYS A  88      13.944 -32.397  16.976  1.00 15.600          H  
ATOM   1432 1HZ  LYS A  88      11.912 -33.643  16.773  1.00 15.600          H  
ATOM   1433 2HZ  LYS A  88      12.320 -33.495  18.365  1.00 15.600          H  
ATOM   1434 3HZ  LYS A  88      11.102 -32.575  17.737  1.00 15.600          H  
ATOM   1435  N   LYS A  89      13.780 -27.653  21.861  1.00  9.200          N  
ATOM   1436  CA  LYS A  89      14.258 -26.923  23.026  1.00  9.200          C  
ATOM   1437  C   LYS A  89      15.700 -26.476  22.799  1.00  8.620          C  
ATOM   1438  O   LYS A  89      16.532 -27.257  22.334  1.00  8.690          O  
ATOM   1439  CB  LYS A  89      14.124 -27.784  24.280  1.00 12.880          C  
ATOM   1440  CG  LYS A  89      12.666 -28.072  24.675  1.00 12.880          C  
ATOM   1441  CD  LYS A  89      12.567 -28.917  25.946  1.00 12.880          C  
ATOM   1442  CE  LYS A  89      11.107 -29.200  26.315  1.00 12.880          C  
ATOM   1443  NZ  LYS A  89      10.988 -30.040  27.544  1.00 12.880          N  
ATOM   1444  H   LYS A  89      13.568 -28.636  21.943  1.00 11.040          H  
ATOM   1445  HA  LYS A  89      13.649 -26.027  23.152  1.00 11.040          H  
ATOM   1446 1HB  LYS A  89      14.641 -28.731  24.132  1.00 15.460          H  
ATOM   1447 2HB  LYS A  89      14.598 -27.275  25.114  1.00 15.460          H  
ATOM   1448 1HG  LYS A  89      12.149 -27.126  24.838  1.00 15.460          H  
ATOM   1449 2HG  LYS A  89      12.167 -28.597  23.861  1.00 15.460          H  
ATOM   1450 1HD  LYS A  89      13.087 -29.865  25.795  1.00 15.460          H  
ATOM   1451 2HD  LYS A  89      13.043 -28.389  26.771  1.00 15.460          H  
ATOM   1452 1HE  LYS A  89      10.594 -28.254  26.484  1.00 15.460          H  
ATOM   1453 2HE  LYS A  89      10.625 -29.719  25.486  1.00 15.460          H  
ATOM   1454 1HZ  LYS A  89      10.010 -30.200  27.749  1.00 15.460          H  
ATOM   1455 2HZ  LYS A  89      11.448 -30.927  27.395  1.00 15.460          H  
ATOM   1456 3HZ  LYS A  89      11.418 -29.564  28.324  1.00 15.460          H  
ATOM   1457  N   GLN A  90      15.994 -25.226  23.138  1.00  8.300          N  
ATOM   1458  CA  GLN A  90      17.323 -24.658  22.938  1.00  8.000          C  
ATOM   1459  C   GLN A  90      18.176 -24.641  24.195  1.00  8.210          C  
ATOM   1460  O   GLN A  90      17.664 -24.737  25.315  1.00  8.400          O  
ATOM   1461  CB  GLN A  90      17.197 -23.250  22.365  1.00 11.320          C  
ATOM   1462  CG  GLN A  90      16.447 -23.218  21.040  1.00 11.320          C  
ATOM   1463  CD  GLN A  90      17.157 -24.011  19.970  1.00 11.320          C  
ATOM   1464  OE1 GLN A  90      18.310 -23.730  19.641  1.00 11.320          O  
ATOM   1465  NE2 GLN A  90      16.485 -25.009  19.434  1.00 11.320          N  
ATOM   1466  H   GLN A  90      15.264 -24.646  23.529  1.00  9.960          H  
ATOM   1467  HA  GLN A  90      17.847 -25.274  22.209  1.00  9.600          H  
ATOM   1468 1HB  GLN A  90      16.669 -22.612  23.071  1.00 13.580          H  
ATOM   1469 2HB  GLN A  90      18.190 -22.823  22.210  1.00 13.580          H  
ATOM   1470 1HG  GLN A  90      15.455 -23.653  21.172  1.00 13.580          H  
ATOM   1471 2HG  GLN A  90      16.361 -22.188  20.700  1.00 13.580          H  
ATOM   1472 1HE2 GLN A  90      16.901 -25.573  18.725  1.00 13.580          H  
ATOM   1473 2HE2 GLN A  90      15.523 -25.215  19.736  1.00 13.580          H  
ATOM   1474  N   ARG A  91      19.488 -24.516  23.988  1.00  8.490          N  
ATOM   1475  CA  ARG A  91      20.466 -24.423  25.066  1.00  8.990          C  
ATOM   1476  C   ARG A  91      21.490 -23.327  24.798  1.00  8.970          C  
ATOM   1477  O   ARG A  91      21.798 -23.018  23.639  1.00  9.190          O  
ATOM   1478  CB  ARG A  91      21.222 -25.737  25.234  1.00 12.390          C  
ATOM   1479  CG  ARG A  91      20.388 -26.939  25.648  1.00 12.390          C  
ATOM   1480  CD  ARG A  91      19.902 -26.831  27.048  1.00 12.390          C  
ATOM   1481  NE  ARG A  91      19.191 -28.019  27.453  1.00 12.390          N  
ATOM   1482  CZ  ARG A  91      17.877 -28.248  27.252  1.00 12.390          C  
ATOM   1483  NH1 ARG A  91      17.108 -27.367  26.632  1.00 12.390          N  
ATOM   1484  NH2 ARG A  91      17.351 -29.385  27.686  1.00 12.390          N  
ATOM   1485  H   ARG A  91      19.819 -24.463  23.035  1.00 10.190          H  
ATOM   1486  HA  ARG A  91      19.948 -24.175  25.988  1.00 10.790          H  
ATOM   1487 1HB  ARG A  91      21.714 -25.990  24.297  1.00 14.860          H  
ATOM   1488 2HB  ARG A  91      22.003 -25.608  25.984  1.00 14.860          H  
ATOM   1489 1HG  ARG A  91      19.531 -27.040  24.987  1.00 14.860          H  
ATOM   1490 2HG  ARG A  91      20.998 -27.838  25.576  1.00 14.860          H  
ATOM   1491 1HD  ARG A  91      20.756 -26.704  27.714  1.00 14.860          H  
ATOM   1492 2HD  ARG A  91      19.236 -25.983  27.159  1.00 14.860          H  
ATOM   1493  HE  ARG A  91      19.722 -28.733  27.933  1.00 14.860          H  
ATOM   1494 1HH1 ARG A  91      17.478 -26.468  26.271  1.00 14.860          H  
ATOM   1495 2HH1 ARG A  91      16.134 -27.567  26.499  1.00 14.860          H  
ATOM   1496 1HH2 ARG A  91      17.933 -30.063  28.161  1.00 14.860          H  
ATOM   1497 2HH2 ARG A  91      16.372 -29.577  27.545  1.00 14.860          H  
ATOM   1498  N   SER A  92      22.021 -22.775  25.890  1.00  8.920          N  
ATOM   1499  CA  SER A  92      23.078 -21.770  25.872  1.00  9.110          C  
ATOM   1500  C   SER A  92      23.764 -21.765  27.220  1.00  9.260          C  
ATOM   1501  O   SER A  92      23.273 -22.372  28.179  1.00  9.900          O  
ATOM   1502  CB  SER A  92      22.534 -20.369  25.662  1.00 12.680          C  
ATOM   1503  OG  SER A  92      21.847 -19.923  26.815  1.00 12.680          O  
ATOM   1504  H   SER A  92      21.683 -23.068  26.795  1.00 10.700          H  
ATOM   1505  HA  SER A  92      23.809 -22.022  25.107  1.00 10.930          H  
ATOM   1506 1HB  SER A  92      23.350 -19.684  25.434  1.00 15.210          H  
ATOM   1507 2HB  SER A  92      21.860 -20.368  24.809  1.00 15.210          H  
ATOM   1508  HG  SER A  92      22.548 -19.709  27.500  1.00 15.210          H  
ATOM   1509  N   ARG A  93      24.880 -21.055  27.303  1.00  8.890          N  
ATOM   1510  CA  ARG A  93      25.525 -20.862  28.589  1.00  9.220          C  
ATOM   1511  C   ARG A  93      24.533 -20.055  29.438  1.00  9.220          C  
ATOM   1512  O   ARG A  93      23.628 -19.429  28.871  1.00  8.760          O  
ATOM   1513  CB  ARG A  93      26.838 -20.084  28.448  1.00 12.780          C  
ATOM   1514  CG  ARG A  93      26.695 -18.603  28.028  1.00 12.780          C  
ATOM   1515  CD  ARG A  93      28.032 -17.918  27.923  1.00 12.780          C  
ATOM   1516  NE  ARG A  93      27.908 -16.502  27.506  1.00 12.780          N  
ATOM   1517  CZ  ARG A  93      28.936 -15.686  27.161  1.00 12.780          C  
ATOM   1518  NH1 ARG A  93      30.189 -16.131  27.167  1.00 12.780          N  
ATOM   1519  NH2 ARG A  93      28.676 -14.430  26.808  1.00 12.780          N  
ATOM   1520  H   ARG A  93      25.261 -20.653  26.439  1.00 10.670          H  
ATOM   1521  HA  ARG A  93      25.721 -21.835  29.026  1.00 11.060          H  
ATOM   1522 1HB  ARG A  93      27.399 -20.108  29.372  1.00 15.330          H  
ATOM   1523 2HB  ARG A  93      27.450 -20.566  27.687  1.00 15.330          H  
ATOM   1524 1HG  ARG A  93      26.186 -18.541  27.068  1.00 15.330          H  
ATOM   1525 2HG  ARG A  93      26.115 -18.057  28.764  1.00 15.330          H  
ATOM   1526 1HD  ARG A  93      28.502 -17.938  28.906  1.00 15.330          H  
ATOM   1527 2HD  ARG A  93      28.663 -18.441  27.215  1.00 15.330          H  
ATOM   1528  HE  ARG A  93      26.958 -16.079  27.505  1.00 15.330          H  
ATOM   1529 1HH1 ARG A  93      30.390 -17.082  27.434  1.00 15.330          H  
ATOM   1530 2HH1 ARG A  93      30.947 -15.515  26.908  1.00 15.330          H  
ATOM   1531 1HH2 ARG A  93      27.687 -14.087  26.792  1.00 15.330          H  
ATOM   1532 2HH2 ARG A  93      29.420 -13.809  26.545  1.00 15.330          H  
ATOM   1533  N   PRO A  94      24.610 -20.080  30.784  1.00  9.950          N  
ATOM   1534  CA  PRO A  94      23.783 -19.256  31.644  1.00 10.270          C  
ATOM   1535  C   PRO A  94      23.980 -17.841  31.163  1.00  9.940          C  
ATOM   1536  O   PRO A  94      25.121 -17.426  30.973  1.00  9.670          O  
ATOM   1537  CB  PRO A  94      24.391 -19.501  33.027  1.00 15.400          C  
ATOM   1538  CG  PRO A  94      24.982 -20.900  32.926  1.00 15.400          C  
ATOM   1539  CD  PRO A  94      25.528 -20.984  31.504  1.00 15.400          C  
ATOM   1540  HA  PRO A  94      22.731 -19.570  31.575  1.00 12.320          H  
ATOM   1541 1HB  PRO A  94      25.145 -18.726  33.247  1.00 18.490          H  
ATOM   1542 2HB  PRO A  94      23.613 -19.416  33.799  1.00 18.490          H  
ATOM   1543 1HG  PRO A  94      25.763 -21.038  33.691  1.00 18.490          H  
ATOM   1544 2HG  PRO A  94      24.206 -21.655  33.124  1.00 18.490          H  
ATOM   1545 1HD  PRO A  94      26.557 -20.611  31.468  1.00 18.490          H  
ATOM   1546 2HD  PRO A  94      25.436 -22.020  31.160  1.00 18.490          H  
ATOM   1547  N   ARG A  95      22.909 -17.072  31.052  1.00 10.180          N  
ATOM   1548  CA  ARG A  95      23.068 -15.739  30.497  1.00 10.150          C  
ATOM   1549  C   ARG A  95      24.008 -14.831  31.267  1.00 10.630          C  
ATOM   1550  O   ARG A  95      23.818 -14.573  32.457  1.00 11.230          O  
ATOM   1551  CB  ARG A  95      21.710 -15.050  30.399  1.00 14.220          C  
ATOM   1552  CG  ARG A  95      20.768 -15.627  29.343  1.00 14.220          C  
ATOM   1553  CD  ARG A  95      19.466 -14.924  29.319  1.00 14.220          C  
ATOM   1554  NE  ARG A  95      18.588 -15.458  28.283  1.00 14.220          N  
ATOM   1555  CZ  ARG A  95      17.316 -15.060  28.051  1.00 14.220          C  
ATOM   1556  NH1 ARG A  95      16.760 -14.120  28.792  1.00 14.220          N  
ATOM   1557  NH2 ARG A  95      16.626 -15.621  27.071  1.00 14.220          N  
ATOM   1558  H   ARG A  95      21.996 -17.435  31.277  1.00 12.220          H  
ATOM   1559  HA  ARG A  95      23.472 -15.859  29.491  1.00 12.180          H  
ATOM   1560 1HB  ARG A  95      21.205 -15.117  31.359  1.00 17.070          H  
ATOM   1561 2HB  ARG A  95      21.854 -13.990  30.185  1.00 17.070          H  
ATOM   1562 1HG  ARG A  95      21.219 -15.534  28.357  1.00 17.070          H  
ATOM   1563 2HG  ARG A  95      20.585 -16.679  29.554  1.00 17.070          H  
ATOM   1564 1HD  ARG A  95      18.976 -15.047  30.283  1.00 17.070          H  
ATOM   1565 2HD  ARG A  95      19.632 -13.866  29.123  1.00 17.070          H  
ATOM   1566  HE  ARG A  95      18.967 -16.184  27.683  1.00 17.070          H  
ATOM   1567 1HH1 ARG A  95      17.277 -13.688  29.544  1.00 17.070          H  
ATOM   1568 2HH1 ARG A  95      15.808 -13.830  28.611  1.00 17.070          H  
ATOM   1569 1HH2 ARG A  95      17.050 -16.341  26.502  1.00 17.070          H  
ATOM   1570 2HH2 ARG A  95      15.677 -15.331  26.887  1.00 17.070          H  
ATOM   1571  N   LYS A  96      24.981 -14.293  30.539  1.00 10.550          N  
ATOM   1572  CA  LYS A  96      25.958 -13.356  31.059  1.00 11.100          C  
ATOM   1573  C   LYS A  96      25.288 -12.068  31.576  1.00 11.370          C  
ATOM   1574  O   LYS A  96      24.457 -11.498  30.860  1.00 10.890          O  
ATOM   1575  CB  LYS A  96      26.955 -12.975  29.961  1.00 15.320          C  
ATOM   1576  CG  LYS A  96      28.063 -12.016  30.394  1.00 15.320          C  
ATOM   1577  CD  LYS A  96      28.997 -11.686  29.239  1.00 15.320          C  
ATOM   1578  CE  LYS A  96      30.068 -10.658  29.632  1.00 15.320          C  
ATOM   1579  NZ  LYS A  96      29.489  -9.286  29.844  1.00 15.320          N  
ATOM   1580  H   LYS A  96      25.067 -14.619  29.568  1.00 12.660          H  
ATOM   1581  HA  LYS A  96      26.515 -13.872  31.827  1.00 13.320          H  
ATOM   1582 1HB  LYS A  96      27.414 -13.881  29.567  1.00 18.380          H  
ATOM   1583 2HB  LYS A  96      26.421 -12.503  29.136  1.00 18.380          H  
ATOM   1584 1HG  LYS A  96      27.621 -11.101  30.744  1.00 18.380          H  
ATOM   1585 2HG  LYS A  96      28.636 -12.460  31.205  1.00 18.380          H  
ATOM   1586 1HD  LYS A  96      29.492 -12.597  28.910  1.00 18.380          H  
ATOM   1587 2HD  LYS A  96      28.410 -11.289  28.408  1.00 18.380          H  
ATOM   1588 1HE  LYS A  96      30.560 -10.979  30.548  1.00 18.380          H  
ATOM   1589 2HE  LYS A  96      30.808 -10.604  28.833  1.00 18.380          H  
ATOM   1590 1HZ  LYS A  96      30.234  -8.637  30.082  1.00 18.380          H  
ATOM   1591 2HZ  LYS A  96      29.039  -8.973  28.990  1.00 18.380          H  
ATOM   1592 3HZ  LYS A  96      28.797  -9.297  30.604  1.00 18.380          H  
ATOM   1593  N   PRO A  97      25.625 -11.594  32.800  1.00 12.290          N  
ATOM   1594  CA  PRO A  97      25.223 -10.330  33.421  1.00 12.820          C  
ATOM   1595  C   PRO A  97      25.727  -9.122  32.635  1.00 12.610          C  
ATOM   1596  O   PRO A  97      26.768  -9.205  31.988  1.00 12.530          O  
ATOM   1597  CB  PRO A  97      25.896 -10.386  34.802  1.00 19.230          C  
ATOM   1598  CG  PRO A  97      26.117 -11.845  35.075  1.00 19.230          C  
ATOM   1599  CD  PRO A  97      26.384 -12.469  33.732  1.00 19.230          C  
ATOM   1600  HA  PRO A  97      24.126 -10.304  33.510  1.00 15.380          H  
ATOM   1601 1HB  PRO A  97      26.838  -9.818  34.784  1.00 23.080          H  
ATOM   1602 2HB  PRO A  97      25.250  -9.913  35.556  1.00 23.080          H  
ATOM   1603 1HG  PRO A  97      26.955 -11.977  35.777  1.00 23.080          H  
ATOM   1604 2HG  PRO A  97      25.228 -12.276  35.564  1.00 23.080          H  
ATOM   1605 1HD  PRO A  97      27.458 -12.473  33.498  1.00 23.080          H  
ATOM   1606 2HD  PRO A  97      25.940 -13.481  33.785  1.00 23.080          H  
ATOM   1607  N   ARG A  98      25.036  -7.985  32.757  1.00 12.730          N  
ATOM   1608  CA  ARG A  98      25.450  -6.729  32.108  1.00 12.800          C  
ATOM   1609  C   ARG A  98      26.800  -6.167  32.625  1.00 13.240          C  
ATOM   1610  O   ARG A  98      27.410  -5.275  32.019  1.00 13.690          O  
ATOM   1611  CB  ARG A  98      24.402  -5.645  32.338  1.00 17.890          C  
ATOM   1612  CG  ARG A  98      23.061  -5.830  31.660  1.00 17.890          C  
ATOM   1613  CD  ARG A  98      22.124  -4.687  31.941  1.00 17.890          C  
ATOM   1614  NE  ARG A  98      22.639  -3.374  31.454  1.00 17.890          N  
ATOM   1615  CZ  ARG A  98      22.560  -2.910  30.171  1.00 17.890          C  
ATOM   1616  NH1 ARG A  98      22.035  -3.632  29.229  1.00 17.890          N  
ATOM   1617  NH2 ARG A  98      23.008  -1.727  29.837  1.00 17.890          N  
ATOM   1618  H   ARG A  98      24.179  -7.990  33.293  1.00 15.280          H  
ATOM   1619  HA  ARG A  98      25.541  -6.919  31.037  1.00 15.360          H  
ATOM   1620 1HB  ARG A  98      24.236  -5.503  33.404  1.00 21.470          H  
ATOM   1621 2HB  ARG A  98      24.791  -4.738  31.954  1.00 21.470          H  
ATOM   1622 1HG  ARG A  98      23.184  -5.932  30.595  1.00 21.470          H  
ATOM   1623 2HG  ARG A  98      22.594  -6.727  32.051  1.00 21.470          H  
ATOM   1624 1HD  ARG A  98      21.161  -4.881  31.473  1.00 21.470          H  
ATOM   1625 2HD  ARG A  98      21.988  -4.608  33.020  1.00 21.470          H  
ATOM   1626  HE  ARG A  98      23.074  -2.761  32.162  1.00 21.470          H  
ATOM   1627 1HH1 ARG A  98      21.685  -4.545  29.440  1.00 21.470          H  
ATOM   1628 2HH1 ARG A  98      22.025  -3.258  28.249  1.00 21.470          H  
ATOM   1629 1HH2 ARG A  98      23.417  -1.105  30.513  1.00 21.470          H  
ATOM   1630 2HH2 ARG A  98      22.909  -1.442  28.851  1.00 21.470          H  
ATOM   1631  N   LYS A  99      27.255  -6.670  33.770  1.00 13.260          N  
ATOM   1632  CA  LYS A  99      28.496  -6.225  34.393  1.00 13.840          C  
ATOM   1633  C   LYS A  99      29.712  -6.371  33.478  1.00 14.120          C  
ATOM   1634  O   LYS A  99      29.992  -7.447  32.943  1.00 14.760          O  
ATOM   1635  CB  LYS A  99      28.734  -7.008  35.688  1.00 19.140          C  
ATOM   1636  CG  LYS A  99      29.970  -6.578  36.484  1.00 19.140          C  
ATOM   1637  CD  LYS A  99      30.088  -7.358  37.794  1.00 19.140          C  
ATOM   1638  CE  LYS A  99      31.325  -6.937  38.582  1.00 19.140          C  
ATOM   1639  NZ  LYS A  99      31.456  -7.694  39.862  1.00 19.140          N  
ATOM   1640  H   LYS A  99      26.714  -7.399  34.207  1.00 15.910          H  
ATOM   1641  HA  LYS A  99      28.392  -5.167  34.639  1.00 16.610          H  
ATOM   1642 1HB  LYS A  99      27.864  -6.909  36.335  1.00 22.970          H  
ATOM   1643 2HB  LYS A  99      28.844  -8.067  35.449  1.00 22.970          H  
ATOM   1644 1HG  LYS A  99      30.873  -6.753  35.891  1.00 22.970          H  
ATOM   1645 2HG  LYS A  99      29.908  -5.513  36.705  1.00 22.970          H  
ATOM   1646 1HD  LYS A  99      29.201  -7.184  38.405  1.00 22.970          H  
ATOM   1647 2HD  LYS A  99      30.153  -8.424  37.573  1.00 22.970          H  
ATOM   1648 1HE  LYS A  99      32.212  -7.114  37.974  1.00 22.970          H  
ATOM   1649 2HE  LYS A  99      31.259  -5.873  38.807  1.00 22.970          H  
ATOM   1650 1HZ  LYS A  99      32.285  -7.385  40.353  1.00 22.970          H  
ATOM   1651 2HZ  LYS A  99      30.644  -7.526  40.440  1.00 22.970          H  
ATOM   1652 3HZ  LYS A  99      31.531  -8.682  39.667  1.00 22.970          H  
ATOM   1653  N   THR A 100      30.473  -5.288  33.360  1.00 13.790          N  
ATOM   1654  CA  THR A 100      31.678  -5.256  32.544  1.00 14.200          C  
ATOM   1655  C   THR A 100      32.884  -4.660  33.243  1.00 14.560          C  
ATOM   1656  O   THR A 100      32.835  -4.317  34.425  1.00 14.620          O  
ATOM   1657  CB  THR A 100      31.428  -4.534  31.215  1.00 19.720          C  
ATOM   1658  OG1 THR A 100      32.583  -4.715  30.363  1.00 19.720          O  
ATOM   1659  CG2 THR A 100      31.107  -3.047  31.426  1.00 19.720          C  
ATOM   1660  H   THR A 100      30.178  -4.443  33.824  1.00 16.550          H  
ATOM   1661  HA  THR A 100      31.936  -6.285  32.294  1.00 17.040          H  
ATOM   1662  HB  THR A 100      30.573  -5.003  30.729  1.00 23.660          H  
ATOM   1663  HG1 THR A 100      32.298  -4.661  29.410  1.00 23.660          H  
ATOM   1664 1HG2 THR A 100      30.914  -2.583  30.476  1.00 23.660          H  
ATOM   1665 2HG2 THR A 100      30.224  -2.967  32.046  1.00 23.660          H  
ATOM   1666 3HG2 THR A 100      31.908  -2.531  31.908  1.00 23.660          H  
ATOM   1667  N   ARG A 101      33.976  -4.550  32.489  1.00 14.960          N  
ATOM   1668  CA  ARG A 101      35.259  -4.040  32.982  1.00 15.490          C  
ATOM   1669  C   ARG A 101      35.567  -2.598  32.587  1.00 16.020          C  
ATOM   1670  O   ARG A 101      36.689  -2.129  32.771  1.00 16.410          O  
ATOM   1671  CB  ARG A 101      36.396  -4.929  32.519  1.00 21.470          C  
ATOM   1672  CG  ARG A 101      36.399  -6.323  33.113  1.00 21.470          C  
ATOM   1673  CD  ARG A 101      37.652  -7.041  32.778  1.00 21.470          C  
ATOM   1674  NE  ARG A 101      37.783  -7.256  31.341  1.00 21.470          N  
ATOM   1675  CZ  ARG A 101      37.292  -8.299  30.642  1.00 21.470          C  
ATOM   1676  NH1 ARG A 101      36.619  -9.277  31.227  1.00 21.470          N  
ATOM   1677  NH2 ARG A 101      37.508  -8.313  29.342  1.00 21.470          N  
ATOM   1678  H   ARG A 101      33.882  -4.845  31.516  1.00 17.950          H  
ATOM   1679  HA  ARG A 101      35.232  -4.083  34.071  1.00 18.590          H  
ATOM   1680 1HB  ARG A 101      36.339  -5.043  31.441  1.00 25.770          H  
ATOM   1681 2HB  ARG A 101      37.352  -4.461  32.750  1.00 25.770          H  
ATOM   1682 1HG  ARG A 101      36.314  -6.257  34.196  1.00 25.770          H  
ATOM   1683 2HG  ARG A 101      35.555  -6.884  32.715  1.00 25.770          H  
ATOM   1684 1HD  ARG A 101      38.503  -6.443  33.106  1.00 25.770          H  
ATOM   1685 2HD  ARG A 101      37.679  -8.003  33.283  1.00 25.770          H  
ATOM   1686  HE  ARG A 101      38.286  -6.540  30.786  1.00 25.770          H  
ATOM   1687 1HH1 ARG A 101      36.459  -9.260  32.221  1.00 25.770          H  
ATOM   1688 2HH1 ARG A 101      36.264 -10.045  30.676  1.00 25.770          H  
ATOM   1689 1HH2 ARG A 101      38.035  -7.521  28.930  1.00 25.770          H  
ATOM   1690 2HH2 ARG A 101      37.165  -9.063  28.765  1.00 25.770          H  
ATOM   1691  N   ASN A 102      34.578  -1.913  32.034  1.00 16.180          N  
ATOM   1692  CA  ASN A 102      34.680  -0.516  31.611  1.00 16.830          C  
ATOM   1693  C   ASN A 102      35.829  -0.233  30.631  1.00 17.380          C  
ATOM   1694  O   ASN A 102      36.529   0.777  30.755  1.00 17.730          O  
ATOM   1695  CB  ASN A 102      34.793   0.359  32.831  1.00 23.300          C  
ATOM   1696  CG  ASN A 102      33.592   0.222  33.699  1.00 23.300          C  
ATOM   1697  OD1 ASN A 102      32.446   0.161  33.217  1.00 23.300          O  
ATOM   1698  ND2 ASN A 102      33.812   0.172  34.986  1.00 23.300          N  
ATOM   1699  H   ASN A 102      33.697  -2.393  31.921  1.00 19.420          H  
ATOM   1700  HA  ASN A 102      33.750  -0.261  31.116  1.00 20.200          H  
ATOM   1701 1HB  ASN A 102      35.684   0.108  33.403  1.00 27.960          H  
ATOM   1702 2HB  ASN A 102      34.885   1.399  32.523  1.00 27.960          H  
ATOM   1703 1HD2 ASN A 102      33.039   0.084  35.615  1.00 27.960          H  
ATOM   1704 2HD2 ASN A 102      34.747   0.221  35.337  1.00 27.960          H  
ATOM   1705  N   GLU A 103      36.006  -1.130  29.662  1.00 17.570          N  
ATOM   1706  CA  GLU A 103      37.055  -1.031  28.649  1.00 18.210          C  
ATOM   1707  C   GLU A 103      36.721  -0.096  27.483  1.00 18.920          C  
ATOM   1708  O   GLU A 103      37.556   0.099  26.602  1.00 19.560          O  
ATOM   1709  OXT GLU A 103      35.694   0.579  27.475  1.00 27.320          O  
ATOM   1710  CB  GLU A 103      37.361  -2.420  28.077  1.00 24.200          C  
ATOM   1711  CG  GLU A 103      37.962  -3.416  29.070  1.00 24.200          C  
ATOM   1712  CD  GLU A 103      38.275  -4.763  28.428  1.00 24.200          C  
ATOM   1713  OE1 GLU A 103      37.978  -4.926  27.272  1.00 24.200          O  
ATOM   1714  OE2 GLU A 103      38.793  -5.637  29.096  1.00 24.200          O  
ATOM   1715  H   GLU A 103      35.384  -1.923  29.649  1.00 21.080          H  
ATOM   1716  HA  GLU A 103      37.954  -0.652  29.136  1.00 21.850          H  
ATOM   1717 1HB  GLU A 103      36.442  -2.857  27.682  1.00 29.040          H  
ATOM   1718 2HB  GLU A 103      38.057  -2.322  27.245  1.00 29.040          H  
ATOM   1719 1HG  GLU A 103      38.878  -2.993  29.479  1.00 29.040          H  
ATOM   1720 2HG  GLU A 103      37.266  -3.552  29.888  1.00 29.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -467.911 47.2533 423.599 -38.074 8.61011 30.1966 180.728 -200.713 -0.94422 -6.37606 -177.214 -28.7477 -33.3565 -9.92485 -36.3268 -23.1731 0 -0.67487 4.68677 65.8485 100.303 -19.9379 26.4266 -86.3845 -15.8047 53.6827 -204.23
TRP:NtermProteinFull_1 -7.15057 1.22734 4.4488 -0.88424 0.12171 0.50022 2.43435 -2.2448 -0.00426 -0.03893 -5.74852 0.66631 0 0 -1.10622 0 0 0.00502 0.00033 0 2.51758 0 0 1.6906 0 0.50085 -3.06444
MET_2 -5.30743 0.38314 2.24925 -0.82594 0.21001 0.36412 0.44643 -1.20442 -0 -0 -0.22305 -0.21673 0 0 0 0 0 -0.01541 0.09047 2.00994 0 0.04648 0 0.60916 0.19286 0.75186 -0.43926
ASN_3 -2.70955 0.29071 2.90373 -0.15701 0.00808 0.20728 1.38258 -1.38277 -0.02163 -0.20295 -1.46363 -0.88671 0 0 -1.01891 0 0 -0.01824 2e-05 0 1.87957 -0.23219 0 -0.93687 0.20727 0.3543 -1.7969
ASP_4 -3.18942 0.57005 5.57546 -0.2533 0.05221 0.8394 2.82755 -2.21572 -0.00961 -0.11656 -5.72417 -0.72731 0 0 -1.01891 0 0 0.02219 0.00439 0 1.99654 -0.7063 0 -2.3716 -0.0501 0.38183 -4.1134
SER_5 -4.5271 0.75114 4.828 -0.02841 0 0.04454 2.77165 -2.33748 -0.02633 -0.23182 -1.35436 -0.98501 0 0 0 0 0 -0.08314 0.00949 0.16716 0 -0.19826 0.60434 -0.77834 -0.38427 0.4385 -1.31969
HIS_6 -6.83364 0.68554 6.13674 -0.82244 0.05588 1.01552 2.06773 -3.0835 -0.00013 -0.00206 -1.82515 -0.08203 0 0 0 -0.88803 0 -0.14009 0.00546 0 2.47218 0.11513 0 -0.45461 -0.40888 0.33811 -1.64828
LYS_7 -3.0714 0.54908 4.90088 -0.37794 0.06071 0.28355 2.16549 -1.96979 -0 -0 -4.05689 0.01306 0 0 0 0 0 -0.05662 0.02274 2.21213 0 -0.01818 0 -1.5107 -0.2919 0.34551 -0.80028
ASP_8 -5.24811 0.41851 8.20308 -0.22623 0.06412 0.71507 4.52582 -3.47923 -0 -0 -6.92408 -1.03775 0 0 -0.82187 -0.64506 0 -0.0666 0.0081 0 2.50635 -0.70869 0 -2.3716 -0.38784 0.36388 -5.11214
GLN_9 -1.97311 0.17098 2.70862 -0.72621 0.25686 1.06827 1.02745 -1.27254 -0 -0 0.03044 -2.23215 0 0 0 0 0 -0.13957 0.0005 0 2.78539 -0.01015 0 -0.18838 -0.11455 0.41058 1.80243
SER_10 -4.02936 0.51815 5.50713 -0.03875 0.00149 0.05286 2.70218 -2.24698 -0 -0 -4.3685 -0.46937 0 0 -0.82187 -0.3614 0 -0.06691 0.00038 0.16652 0 -0.29757 1.7263 -0.77834 -0.26027 0.46328 -2.60106
LYS_11 -6.12871 0.61843 5.58707 -0.33164 0.04815 0.12672 2.35078 -2.45232 -0.02729 -0.10815 -1.42891 0.06508 0 0 0 -0.59821 0 0.15708 0.04582 2.27007 0 -0.0094 0 -1.5107 -0.38064 0.63812 -1.06864
ARG_12 -4.52957 0.17607 4.50829 -0.53624 0.07601 0.31623 1.42083 -1.88104 -0.00868 -0.08495 -1.27441 0.44177 0 0 0 0 0 -0.08107 0.02185 1.89803 0 0.06485 0 -1.2888 0.00836 0.47057 -0.2819
TRP_13 -11.2076 1.03381 5.90678 -0.92786 0.04481 0.43028 2.4703 -3.58157 -0.02729 -0.10815 -0.93845 -0.02422 0 0 0 0 0 0.35033 0.20261 0 1.52163 -0.4052 0 1.6906 0.09488 0.48613 -2.98817
LEU_14 -5.54391 0.47512 1.9615 -0.52524 0.28764 0.13019 0.83856 -1.51693 -0 -0 -0.59883 0.29622 0 0 0 0 0 -0.04271 0.07736 0.45068 0 -0.23404 0 0.18072 0.13741 1.02884 -2.59741
SER_15 -4.24249 0.51478 4.98259 -0.02875 0.00017 0.05156 2.08788 -2.26066 -0 -0 -1.11862 -1.13474 0 0 -0.90942 -0.69047 0 -0.0158 0.0179 0.55059 0 -0.39831 0.60683 -0.77834 0.18887 0.95013 -1.62631
ASP_16 -2.51365 0.15214 3.33861 -0.11019 0.00312 0.33204 1.38822 -1.49343 -0.02235 -0.06628 -1.44407 -0.44182 0 0 0 -0.88803 0 -0.08538 0.08968 0 1.81418 -0.04293 0 -2.3716 -0.10449 0.4744 -1.99182
GLU_17 -3.95419 0.45751 4.75122 -0.43513 0.06635 0.86293 1.38558 -1.85461 -0.04287 -0.37446 -1.9902 -0.35598 0 0 -1.44215 0 0 -0.07412 0.02477 0 2.79728 -0.03038 0 -2.7348 -0.42489 0.22346 -3.14469
HIS_D_18 -6.99504 0.9948 7.72917 -0.32653 0.00403 0.35703 2.35869 -3.48652 -0 -0 -1.17696 -0.12074 0 0 0 0 0 0.06006 0.00943 0 2.02335 0.00152 0 -0.45461 0.15355 0.43346 1.5647
THR_19 -4.98523 0.68618 4.57232 -0.12895 0.04396 0.06553 2.24534 -2.22764 -0.02641 -0.22566 -3.19753 -0.45325 0 0 -1.24324 -0.70696 0 0.01003 1e-05 0.08236 0 0.03682 4.6287 -1.0874 0.27557 0.8633 -0.77214
GLY_20 -3.88807 0.55364 3.10946 -7e-05 0 0 1.67821 -1.73513 -0.03713 -0.25251 -0.98554 -0.38065 0 0 0 0 0 -0.17619 0 0 0 -1.52628 0 0.83697 -0.39556 0.54913 -2.64973
ASN_21 -4.08146 0.18408 4.34751 -0.16145 0.00328 0.21535 1.97507 -2.09503 -0.03062 -0.16487 -1.42027 -0.30305 0 0 -0.24237 -0.59821 0 -0.0129 0.02584 0 2.06732 -5e-05 0 -0.93687 -0.25973 0.15862 -1.32981
SER_22 -1.4614 0.14902 1.24935 -0.02969 0.0004 0.04796 0.18874 -0.63288 -0 -0 0.46347 -1.08662 0 0 0 0 0 -0.03816 0.00753 0.21109 0 -0.19855 0.60594 -0.77834 -0.30086 0.20483 -1.39815
ASP_23 -2.88838 0.22281 5.04601 -0.10289 0.00649 0.3012 2.492 -2.0846 -0.00398 -0.0167 -3.66553 -1.32485 0 0 -0.77654 -0.93088 0 -0.00614 0.00175 0 2.10609 -0.18367 0 -2.3716 -0.26927 0.29183 -4.15683
ASN_24 -3.68362 0.26194 3.3968 -0.17739 0.00997 0.24363 1.42318 -1.70337 -0.03138 -0.23703 -2.00479 -0.27207 0 0 -0.77654 0 0 0.00262 0.00329 0 1.98702 0.03364 0 -0.93687 0.04807 0.29739 -2.11549
TRP_25 -7.16898 0.71689 2.26356 -0.91119 0.07685 0.36194 1.65346 -1.836 -0 -0 -0.65797 -0.06687 0 0 -0.59216 0 0 0.01565 0.16462 0 1.80245 -0.25729 0 1.6906 -0.28 0.23022 -2.79423
ARG_26 -3.29224 0.19294 4.16896 -0.59404 0.10913 0.37092 1.08675 -1.66962 -0.01872 -0.06675 -1.65402 0.01712 0 0 0 -0.93088 0 -0.02246 0.09115 2.03399 0 -0.25515 0 -1.2888 0.00483 0.45563 -1.26125
GLU_27 -2.24531 0.07702 1.64483 -0.20166 0.02798 0.29628 0.4849 -0.82405 -0.01872 -0.06675 0.06049 -0.57073 0 0 0 0 0 0.02769 0.00412 0 3.02396 0.05686 0 -2.7348 0.29244 0.40846 -0.25699
PHE_28 -5.76047 0.65919 1.28711 -1.13182 0.20963 0.68523 0.57508 -1.06421 -0 -0 -0.3094 -0.20321 0 0 0 0 0 0.0112 0.00959 0 1.4757 -0.57936 0 1.0402 -0.1124 0.1802 -3.02774
LYS_29 -4.78537 0.67527 4.24016 -0.49136 0.11539 0.29151 0.97439 -1.78371 -0.01393 -0.04385 -0.8753 -0.00661 0 0 0 0 0 0.03397 0.08868 1.79245 0 -0.03039 0 -1.5107 -0.2722 1.00778 -0.59382
PRO_30 -2.9403 0.39527 2.56566 -0.12385 0.00435 0.0902 1.25694 -1.13988 -0 -0 -1.06087 0.21802 0 0 -0.59381 0 0 -0.0641 0.00803 0.13046 0 -0.92414 0 -2.4119 -0.50556 1.09074 -4.00474
GLY_31 -2.03904 0.25746 1.80343 -0.00027 0 0 0.56301 -0.97614 -0.00117 -0.00544 -0.22905 -0.17644 0 0 0 0 0 -0.09071 0 0 0 -0.41465 0 0.83697 -0.6743 0.66707 -0.47925
PRO_32 -6.03137 0.89264 3.10507 -0.20545 0.0083 0.14903 1.44234 -1.21293 -0 -0 0.67904 0.05094 0 0 0 0 0 0.0403 0.0058 0.31669 0 -0.76732 0 -2.4119 -0.33439 0.67439 -3.59881
ARG_33 -8.37702 0.87711 7.08174 -0.61489 0.14664 0.40638 2.64739 -3.20756 -0 -0 -3.19691 0.46189 0 0 -0.49172 -0.59762 0 -0.04859 0.18668 2.01533 0 -0.05557 0 -1.2888 -0.04711 0.54433 -3.55832
ILE_34 -6.4059 0.90309 1.89632 -0.48156 0.36227 0.10223 0.8273 -1.45963 -0.00426 -0.03893 0.16801 0.15665 0 0 0 0 0 3e-05 0.02406 0.49536 0 -0.54388 0 0.73287 -0.2425 1.02493 -2.48353
PRO_35 -2.97487 0.38115 1.1597 -0.11066 0.00988 0.06913 0.6369 -0.73966 -0 -0 -0.33375 0.67069 0 0 0 0 0 0.03441 0.02128 0.19027 0 0.30623 0 -2.4119 -0.04675 1.38201 -1.75593
VAL_36 -3.07428 0.28444 2.4669 -0.30272 0.28771 0.07678 0.74365 -1.38253 -0.00336 -0.00942 -0.1604 -0.52358 0 0 0 0 0 0.01092 0.00135 0.1321 0 -0.07742 0 1.9342 0.28497 1.04758 1.7369
ILE_37 -4.8438 0.3841 2.3316 -0.48704 0.36604 0.10766 0.52634 -1.44308 -0 -0 -0.02744 -0.06098 0 0 0 0 0 -0.04474 0.01748 0.33093 0 -0.71996 0 0.73287 -0.11551 0.59462 -2.35091
ASN_38 -4.41577 0.35575 3.70501 -0.18736 0.0315 0.25875 1.47481 -1.81087 -0.0473 -0.32295 -0.75315 -0.50698 0 0 0 -0.96614 0 0.0057 0.01946 0 3.40854 0.26039 0 -0.93687 -0.13436 0.36129 -0.20052
ARG_39 -1.9835 0.074 2.08223 -0.44619 0.04656 0.23158 0.45203 -0.98947 -0.0223 -0.12405 0.27845 0.30403 0 0 0 0 0 -0.07079 0.00108 2.08769 0 -0.15078 0 -1.2888 -0.17804 0.20593 0.50967
GLN_40 -2.6966 0.25444 2.42912 -0.66418 0.35495 1.12317 0.5079 -1.1414 -0.01482 -0.16021 -0.53981 -2.26886 0 0 0 0 0 -0.04597 0.03605 0 4.71161 -0.20495 0 -0.18838 -0.5931 0.26159 1.16054
ARG_41 -3.44078 0.239 3.66511 -0.57124 0.0951 0.3207 1.45139 -1.52603 -0.00682 -0.02928 -0.82249 0.16715 0 0 0 -0.96614 0 -0.00685 0.10051 2.17263 0 -0.05005 0 -1.2888 -0.28839 0.26091 -0.52438
LYS_42 -1.59181 0.07006 1.89592 -0.29713 0.03595 0.13453 0.31291 -0.84389 -0 -0 0.42203 0.05569 0 0 0 0 0 -0.00091 0.00016 1.88109 0 -0.06921 0 -1.5107 -0.05651 0.15143 0.58961
ASP_43 -3.09424 0.51338 3.77667 -0.11548 0.01322 0.35985 1.36916 -1.70505 -0 -0 -1.26569 -0.31194 0 0 0 -0.59762 0 -0.0749 0.00658 0 1.81222 0.03196 0 -2.3716 -0.31318 0.31972 -1.64695
SER_44 -2.11913 0.24097 1.90564 -0.03297 0.0003 0.05755 0.2148 -0.98976 -0.0135 -0.14964 0.14153 -0.85135 0 0 0 0 0 0.0477 0.0001 0.54487 0 0.23758 0.61071 -0.77834 -0.2915 0.35853 -0.86591
PHE_45 -8.81939 1.10171 3.14247 -0.86479 0.05237 0.40109 2.55656 -2.35869 -0.00796 -0.07845 -1.3746 -0.23768 0 0 -0.60755 0 0 0.03688 0.09188 0 1.46676 -0.54511 0 1.0402 -0.13385 0.38231 -4.75582
GLN_46 -4.96959 0.38897 3.36186 -0.24561 0.03099 0.17827 1.19708 -1.65908 -0.00117 -0.00554 -1.55122 -0.72937 0 0 0 -0.75845 0 0.02736 0.06456 0 2.93255 -0.00743 0 -0.18838 -0.14904 0.39449 -1.68875
GLU_47 -7.04351 0.43883 6.81331 -0.2056 0.04019 0.31331 2.17717 -2.88316 -0 -0 -4.23304 -0.46064 0 0 0 -0.38439 0 0.01176 0.03908 0 3.09611 0.10581 0 -2.7348 -0.05434 0.24717 -4.71674
ASN_48 -7.75817 0.47246 7.0941 -0.17221 0.02707 0.24451 3.13408 -3.43658 -0 -0 -2.33885 -0.30904 0 0 -3.18059 -0.46729 0 -0.02951 0.00167 0 2.05789 0.17606 0 -0.93687 -0.10182 0.37776 -5.14532
GLU_49 -5.26536 0.50411 6.15787 -0.39094 0.12378 0.54456 2.43974 -2.54003 -0.05078 -0.19186 -1.70451 -0.4566 0 0 0 0 0 0.04731 0.03593 0 4.21282 0.17627 0 -2.7348 -0.19478 0.49377 1.20651
ASP_50 -5.70489 0.66702 7.59977 -0.11834 0.02061 0.37412 3.46458 -3.06918 -0 -0 -4.88246 -0.49955 0 0 -0.54032 -1.69936 0 -0.10968 0.11632 0 1.82655 0.02195 0 -2.3716 -0.0045 0.75528 -4.1537
GLY_51 -2.70803 0.39498 2.72037 -4e-05 0 0 0.90715 -1.32993 -0 -0 -0.45977 -0.43096 0 0 0 0 0 -0.02275 0 0 0 0.44808 0 0.83697 0.14088 0.60192 1.09887
TYR_52 -10.399 1.38113 5.42963 -0.8336 0.0729 0.26205 3.71085 -3.55334 -0 -0 -1.15843 -0.55921 0 0 -0.80746 0 0 0.16195 0.00705 0 2.52092 -0.15414 0.00373 1.2797 0.798 0.65871 -1.17858
ARG_53 -5.22054 0.16885 5.20844 -1.06142 0.24664 0.75614 1.3948 -2.23351 -0 -0 -1.01049 0.48691 0 0 0 -0.28365 0 -0.04973 0.27891 2.69097 0 -0.13728 0 -1.2888 0.47358 0.96955 1.38938
TRP_54 -9.69917 1.30617 4.15282 -0.73861 0.22712 0.35482 2.34397 -2.72724 -0 -0 -0.29855 -0.26929 0 0 -0.98808 0 0 -0.009 0.06921 0 2.71723 -0.26643 0 1.6906 -0.28159 0.89886 -1.51714
GLN_55 -7.76053 0.78491 5.99985 -0.6459 0.15819 0.72532 2.75758 -2.78977 -0 -0.0001 -3.88418 -0.62912 0 0 -2.19251 0 0 0.09574 0.01964 0 2.43855 -0.20759 0 -0.18838 -0.35866 1.03917 -4.6378
ASP_56 -6.07833 0.66118 7.4183 -0.12031 0.01224 0.3572 3.24083 -3.17799 -0 -0 -6.00572 -0.27338 0 0 -1.91368 -0.30701 0 -0.07688 0.00665 0 3.21165 -0.41415 0 -2.3716 -0.40966 0.76123 -5.47944
THR_57 -5.86171 0.63659 3.17929 -0.12055 0.08213 0.07439 1.6287 -2.03208 -0 -0 -2.60872 -0.61896 0 0 0 0 0 0.08645 0.03893 0.04528 0 -0.38066 2.27361 -1.0874 -0.35615 0.38239 -4.63847
ARG_58 -5.61201 0.50555 3.91291 -0.64021 0.09787 0.35185 1.43935 -1.90003 -0 -0 -0.52156 0.5396 0 0 -0.59216 0 0 -0.05891 0.22264 2.26689 0 0.00994 0 -1.2888 -0.56209 0.33996 -1.48924
GLY_59 -2.326 0.06432 2.43249 -8e-05 0 0 1.01668 -1.15407 -0.02322 -0.10184 -0.56786 -0.37606 0 0 -0.62372 0 0 -0.11523 0 0 0 -1.52785 0 0.83697 -0.52425 0.21611 -2.7736
CYS_60 -5.83771 0.46469 5.60984 -0.0458 0 0.01408 2.89708 -2.50533 -0.02322 -0.10184 -3.07722 0.12939 0 0 0 0 0 0.0323 0.01249 0.26142 0 0.33748 0 3.6196 -0.43818 0.18759 1.53666
ARG_61 -2.82718 0.13691 3.12408 -0.7712 0.10146 0.51022 1.38117 -1.47827 -0 -0 -0.91211 0.35661 0 0 0 0 0 -0.0391 0.00824 1.49077 0 -0.18 0 -1.2888 -0.45284 0.18437 -0.65567
THR_62 -5.71346 0.91934 4.99758 -0.11667 0.05829 0.05003 1.99177 -2.35893 -0 -0 -1.67212 -1.25532 0 0 0 -0.30701 0 0.03586 0.07333 0.64557 0 0.10499 2.29062 -1.0874 -0.27237 0.21422 -1.40168
VAL_63 -7.9768 0.64319 4.67059 -0.31547 0.25548 0.07345 2.69227 -3.03957 -0 -0 -0.93008 -0.4648 0 0 0 0 0 0.0284 0.00144 0.3663 0 -0.26686 0 1.9342 -0.08684 0.53333 -1.88176
ARG_64 -6.26702 0.37158 6.66484 -0.59196 0.10508 0.3323 3.12503 -3.15207 -0 -0 -3.1318 0.17294 0 0 -0.62372 0 0 0.31361 0.18291 2.49417 0 -0.12426 0 -1.2888 -0.27443 0.83343 -0.85816
ARG_65 -4.84534 0.40036 5.34991 -0.54745 0.09755 0.31722 2.52502 -2.55795 -0 -0 -2.20262 0.35674 0 0 0 0 0 0.05189 0.21363 2.40471 0 -0.08197 0 -1.2888 -0.25141 0.67212 0.61362
LEU_66 -7.96634 1.02592 4.73359 -0.59201 0.26032 0.18525 3.09636 -3.03715 -0.00987 -0.07426 -1.33965 -0.1087 0 0 0 0 0 0.04833 0.02878 0.99705 0 -0.16317 0 0.18072 0.09347 0.64409 -1.99727
PHE_67 -6.8559 0.55819 5.27339 -0.98791 0.08045 0.32782 2.48814 -2.96316 -0.01754 -0.14608 -2.68865 -0.0437 0 0 0 0 0 -0.0057 0.18423 0 1.76854 -0.49112 0 1.0402 0.1701 0.51819 -1.79047
HIS_68 -6.23264 0.39068 6.24798 -0.40572 0.01793 0.47221 3.00049 -3.15383 -0.00311 -0.01827 -3.53291 -0.30306 0 0 0 0 0 0.03368 0.02239 0 2.40838 0.09347 0 -0.45461 -0.08475 0.34079 -1.1609
LYS_69 -5.83636 0.25623 6.86683 -0.40067 0.05372 0.22234 2.46574 -3.07474 -0.02235 -0.06628 -3.42405 -0.16485 0 0 0 0 0 0.0228 0.0382 1.89998 0 0.03081 0 -1.5107 -0.19447 0.45547 -2.38235
ASP_70 -5.93184 0.45055 8.64632 -0.10961 0.02667 0.34257 3.59069 -3.74555 -0.0371 -0.30263 -6.01343 -0.16967 0 0 -1.64839 -0.70696 0 0.06316 0.16892 0 1.89469 -0.00513 0 -2.3716 -0.20273 0.50806 -5.553
LEU_71 -3.87774 0.22492 3.42243 -0.68156 0.18559 0.25614 1.58708 -1.78307 -0 -0 -0.9138 0.0858 0 0 0 0 0 -0.0424 0.01537 0.97934 0 -0.25678 0 0.18072 -0.25948 0.56209 -0.31535
THR_72 -2.97162 0.12668 3.91341 -0.209 0.16737 0.07688 1.58109 -1.74809 -0 -0 -2.36928 -0.05602 0 0 0 0 0 0.03357 0.04868 0.13254 0 -0.00839 2.27795 -1.0874 -0.05646 0.50159 0.35349
SER_73 -4.28587 0.19981 5.68699 -0.03071 0 0.05448 2.99395 -2.48461 -0.04132 -0.37611 -2.40679 -1.03655 0 0 -1.2485 0 0 -0.03624 0.00509 0.77125 0 0.03055 0.808 -0.77834 -0.12412 0.74557 -1.55347
LEU_74 -1.60359 0.07764 1.75803 -0.50569 0.21051 0.13744 0.73334 -0.83997 -0 -0 0.19008 0.21968 0 0 0 0 0 -0.08604 0.01479 0.29208 0 -0.1804 0 0.18072 -0.36481 0.66872 0.90251
GLU_75 -5.89444 0.64179 5.84809 -0.21573 0.02937 0.30875 2.13212 -2.38129 -0.01471 -0.08216 -2.79042 -0.56032 0 0 -0.71577 -0.69047 0 -0.06648 0.0924 0 2.96092 -0.09406 0 -2.7348 -0.46026 0.46378 -4.22368
THR_76 -3.0711 0.29502 3.78985 -0.19552 0.23337 0.08576 1.50975 -1.71237 -0.00863 -0.13057 -2.3138 -0.31657 0 0 -0.64752 0 0 -0.00511 0.02186 0.56601 0 0.76327 2.28259 -1.0874 0.72026 0.56153 1.34068
THR_77 -4.6412 0.61982 4.19793 -0.21307 0.1501 0.09833 2.74994 -2.16849 -0.00423 -0.03584 -2.29889 -1.55789 0 0 -0.89262 0 0 0.00756 0.20504 0.13026 0 0.13766 2.28881 -1.0874 1.17789 0.50668 -0.62962
SER_78 -2.29418 0.28148 2.48407 -0.02919 6e-05 0.04745 1.10117 -1.1609 -0.0039 -0.03459 -0.61732 -1.04408 0 0 0 0 0 -0.03131 0.00372 0.15577 0 -0.30966 0.60071 -0.77834 -0.13454 0.28271 -1.48086
GLU_79 -2.87145 0.45768 2.91083 -0.22475 0.03049 0.3278 1.27476 -1.32027 -0 -0 -0.23247 -0.63018 0 0 -0.89262 0 0 -0.08598 0.00809 0 3.21649 -0.25869 0 -2.7348 -0.63823 0.12391 -1.53939
MET_80 -4.70533 0.60929 4.26476 -0.66624 0.17846 0.20668 2.14448 -1.90063 -0 -0 -2.54926 -0.14768 0 0 0 0 0 -0.06475 0.04142 0.95322 0 0.11346 0 0.60916 -0.61878 0.30074 -1.23101
GLU_81 -2.48529 0.09311 3.39314 -0.40184 0.08766 0.74389 1.60966 -1.47102 -0.01438 -0.141 -0.84614 -0.84392 0 0 0 -0.93409 0 0.02377 0.02533 0 3.31638 0.28501 0 -2.7348 0.08901 0.40648 0.20097
ALA_82 -1.03029 0.18516 1.35785 -0.02853 0.0088 0 0.68252 -0.72738 -0 -0 -1.23316 -0.46711 0 0 0 0 0 -0.01192 0 0 0 0.27217 0 1.8394 0.80625 0.34431 1.99807
GLY_83 -0.87802 0.04956 1.14926 -0.00021 0 0 0.29638 -0.54303 -0 -0 0.22205 -0.19805 0 0 0 0 0 -0.1177 0 0 0 -1.47479 0 0.83697 0.93009 0.19308 0.46559
SER_84 -3.1249 0.67642 3.9281 -0.02839 4e-05 0.04891 1.95249 -1.57892 -0.03202 -0.17417 -1.19203 -0.99229 0 0 -0.42649 0 0 -0.00516 0.06235 0.46066 0 -0.37762 0.60091 -0.77834 0.69224 0.70731 0.41909
PRO_85 -4.5725 0.83004 3.1358 -0.0887 0.00013 0.05543 1.669 -1.50042 -0 -0 -0.62743 0.68576 0 0 0 0 0 -0.16311 0.0017 0.59737 0 -0.49678 0 -2.4119 -0.01695 0.84916 -2.05341
GLU_86 -4.1729 0.55905 3.68991 -0.3453 0.05335 0.48264 1.3022 -1.70564 -9e-05 -0.00052 -0.37557 -0.51435 0 0 -0.42649 0 0 -0.09053 0.10614 0 4.13004 -0.22948 0 -2.7348 -0.44727 0.2776 -0.44201
ASN_87 -3.25646 0.37789 3.89024 -0.19005 0.03175 0.3064 1.47006 -1.67943 -0.04649 -0.31569 -1.54576 -0.45614 0 0 0 -0.93409 0 -0.04575 0.00767 0 2.00181 -0.50237 0 -0.93687 -0.61752 0.20679 -2.23402
LYS_88 -3.86305 0.11936 4.33201 -0.48727 0.14718 0.28502 1.74598 -1.85393 -0 -0 -1.32365 0.03536 0 0 -0.56533 0 0 0.01331 0.01009 1.79033 0 -0.02498 0 -1.5107 -0.42513 0.21367 -1.36173
LYS_89 -1.96196 0.05536 2.28103 -0.30206 0.03127 0.14059 0.43896 -0.98901 -0 -0 -0.17004 0.10531 0 0 0 0 0 -0.00015 0.00409 2.16756 0 -0.01167 0 -1.5107 -0.32917 0.15219 0.10159
GLN_90 -4.67672 0.11962 4.5512 -0.63917 0.11579 0.6706 1.47479 -2.10252 -0 -0 -1.62688 -0.54815 0 0 -1.0005 0 0 -0.01993 0.00759 0 2.02809 -0.08618 0 -0.18838 -0.32864 0.166 -2.0834
ARG_91 -3.01738 0.08863 3.61872 -0.9322 0.24542 0.67617 1.6659 -1.5039 -0 -0 -2.07261 -0.00799 0 0 -0.43517 0 0 0.00652 0.00362 1.88617 0 -0.24709 0 -1.2888 -0.17213 0.27736 -1.20876
SER_92 -2.6917 0.19549 2.26992 -0.03714 0.0074 0.07097 1.117 -1.00575 -0 -0 -1.83543 -0.03326 0 0 -0.63424 0 0 0.13417 0.05761 0.03573 0 -0.56354 1.81305 -0.77834 -0.27488 0.46357 -1.68937
ARG_93 -5.09493 0.55758 6.21794 -0.5784 0.1015 0.36181 2.81584 -2.34037 -0.01686 -0.15431 -4.2096 0.53632 0 0 -0.63424 -1.69936 0 0.05189 0.09411 2.92673 0 0.1012 0 -1.2888 -0.24164 1.36635 -1.12724
PRO_94 -1.9299 0.36496 1.93785 -0.13654 0.00727 0.09974 0.53106 -0.78004 -0 -0 -0.17727 0.1605 0 0 0 0 0 0.05685 0.01363 0.11842 0 -0.90846 0 -2.4119 -0.42097 1.53317 -1.94162
ARG_95 -3.86269 0.283 2.99169 -0.45057 0.04083 0.23228 0.77504 -1.31945 -0 -0 -0.29981 0.48497 0 0 0 0 0 0.02122 0.02662 2.33403 0 0.07107 0 -1.2888 -0.4711 0.69062 0.25895
LYS_96 -4.85785 0.65231 7.28588 -0.45737 0.08244 0.29372 2.60256 -2.79189 -0.01686 -0.15431 -5.0639 0.55428 0 0 -0.54032 0 0 0.34522 0.16536 1.94753 0 0.00577 0 -1.5107 -0.37929 1.00281 -0.83463
PRO_97 -2.86736 0.66162 2.62478 -0.12255 0.00031 0.09039 1.32563 -1.07789 -0 -0 -0.49306 0.25642 0 0 0 0 0 -0.03726 0.02192 0.25476 0 -1.14688 0 -2.4119 -0.54852 0.95012 -2.51949
ARG_98 -8.64108 0.68133 9.02491 -0.82643 0.12804 0.51499 3.94252 -3.8855 -0.03869 -0.17876 -4.66652 0.26685 0 0 -0.59381 -1.22575 0 -0.09033 0.11375 2.89326 0 -0.07928 0 -1.2888 -0.48864 0.61734 -3.8206
LYS_99 -1.98511 0.23247 2.42957 -0.38392 0.05355 0.18544 0.5567 -1.05387 -0 -0 -0.41643 0.1343 0 0 0 0 0 -0.09101 0.0007 1.63184 0 0.00755 0 -1.5107 -0.44208 0.52184 -0.12914
THR_100 -4.6878 0.3794 2.96555 -0.18451 0.06874 0.06607 1.61416 -1.70915 -0.00875 -0.08031 -1.72734 -1.03146 0 0 0 -0.38439 0 0.02054 0.06533 0.90643 0 -0.77269 2.40381 -1.0874 -0.2365 0.4179 -3.00237
ARG_101 -2.80973 0.19124 3.18911 -0.86017 0.1579 0.65264 1.09185 -1.33563 -0 -0 -2.37735 0.02825 0 0 0 -1.01259 0 -0.03963 0.01164 2.21161 0 -0.11366 0 -1.2888 -0.17359 0.59729 -1.87961
ASN_102 -4.9675 0.60482 3.97253 -0.20263 0.04222 0.34452 1.8525 -2.20736 -0.0135 -0.14964 -0.78723 -1.04004 0 0 -0.60755 0 0 -0.08546 0.04534 0 1.91421 -1.02501 0 -0.93687 -0.70724 0.38617 -3.56773
GLU:CtermProteinFull_103 -3.31921 0.17719 4.85392 -0.24237 0.03693 0.42459 1.86877 -1.95185 -0.00263 -0.03261 -3.96733 -0.0037 0 0 -0.49172 -1.01259 0 0 0.00223 0 3.47361 0 0 -2.7348 -0.49982 0.36763 -3.05379
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622762 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 34.300
ATOM      1  N   TRP A   1       8.663  -4.293   7.838  1.00 17.750          N  
ATOM      2  CA  TRP A   1       9.264  -4.043   6.535  1.00 17.430          C  
ATOM      3  C   TRP A   1       9.500  -5.310   5.737  1.00 16.960          C  
ATOM      4  O   TRP A   1       9.653  -6.397   6.293  1.00 17.200          O  
ATOM      5  CB  TRP A   1      10.616  -3.315   6.694  1.00 24.530          C  
ATOM      6  CG  TRP A   1      11.607  -3.986   7.603  1.00 24.530          C  
ATOM      7  CD1 TRP A   1      12.388  -5.070   7.322  1.00 24.530          C  
ATOM      8  CD2 TRP A   1      11.951  -3.588   8.955  1.00 24.530          C  
ATOM      9  NE1 TRP A   1      13.173  -5.380   8.410  1.00 24.530          N  
ATOM     10  CE2 TRP A   1      12.921  -4.484   9.411  1.00 24.530          C  
ATOM     11  CE3 TRP A   1      11.518  -2.560   9.803  1.00 24.530          C  
ATOM     12  CZ2 TRP A   1      13.471  -4.387  10.678  1.00 24.530          C  
ATOM     13  CZ3 TRP A   1      12.069  -2.466  11.072  1.00 24.530          C  
ATOM     14  CH2 TRP A   1      13.019  -3.356  11.498  1.00 24.530          C  
ATOM     15 1H   TRP A   1       9.025  -3.634   8.512  1.00 21.300          H  
ATOM     16 2H   TRP A   1       7.656  -4.163   7.734  1.00 21.300          H  
ATOM     17 3H   TRP A   1       8.868  -5.233   8.141  1.00 21.300          H  
ATOM     18  HA  TRP A   1       8.583  -3.410   5.967  1.00 20.920          H  
ATOM     19 1HB  TRP A   1      11.100  -3.248   5.718  1.00 29.440          H  
ATOM     20 2HB  TRP A   1      10.452  -2.302   7.047  1.00 29.440          H  
ATOM     21  HD1 TRP A   1      12.389  -5.616   6.375  1.00 29.440          H  
ATOM     22  HE1 TRP A   1      13.832  -6.141   8.459  1.00 29.440          H  
ATOM     23  HE3 TRP A   1      10.766  -1.845   9.477  1.00 29.440          H  
ATOM     24  HZ2 TRP A   1      14.227  -5.085  11.037  1.00 29.440          H  
ATOM     25  HZ3 TRP A   1      11.726  -1.663  11.724  1.00 29.440          H  
ATOM     26  HH2 TRP A   1      13.429  -3.253  12.502  1.00 29.440          H  
ATOM     27  N   MET A   2       9.587  -5.150   4.419  1.00 16.400          N  
ATOM     28  CA  MET A   2       9.896  -6.274   3.541  1.00 16.050          C  
ATOM     29  C   MET A   2      11.381  -6.374   3.228  1.00 15.670          C  
ATOM     30  O   MET A   2      11.942  -7.474   3.153  1.00 15.660          O  
ATOM     31  CB  MET A   2       9.116  -6.132   2.253  1.00 22.610          C  
ATOM     32  CG  MET A   2       7.646  -6.309   2.427  1.00 22.610          C  
ATOM     33  SD  MET A   2       6.733  -6.069   0.928  1.00 22.610          S  
ATOM     34  CE  MET A   2       7.184  -7.434  -0.121  1.00 22.610          C  
ATOM     35  H   MET A   2       9.416  -4.219   4.014  1.00 19.680          H  
ATOM     36  HA  MET A   2       9.597  -7.194   4.039  1.00 19.260          H  
ATOM     37 1HB  MET A   2       9.260  -5.135   1.864  1.00 27.130          H  
ATOM     38 2HB  MET A   2       9.491  -6.797   1.525  1.00 27.130          H  
ATOM     39 1HG  MET A   2       7.428  -7.287   2.820  1.00 27.130          H  
ATOM     40 2HG  MET A   2       7.280  -5.582   3.160  1.00 27.130          H  
ATOM     41 1HE  MET A   2       6.629  -7.378  -1.033  1.00 27.130          H  
ATOM     42 2HE  MET A   2       8.237  -7.387  -0.355  1.00 27.130          H  
ATOM     43 3HE  MET A   2       6.947  -8.371   0.371  1.00 27.130          H  
ATOM     44  N   ASN A   3      11.991  -5.216   3.064  1.00 15.510          N  
ATOM     45  CA  ASN A   3      13.385  -5.027   2.709  1.00 15.300          C  
ATOM     46  C   ASN A   3      13.743  -3.631   3.171  1.00 15.120          C  
ATOM     47  O   ASN A   3      12.901  -2.931   3.721  1.00 15.360          O  
ATOM     48  CB  ASN A   3      13.639  -5.236   1.216  1.00 21.500          C  
ATOM     49  CG  ASN A   3      15.077  -5.705   0.908  1.00 21.500          C  
ATOM     50  OD1 ASN A   3      16.034  -5.224   1.537  1.00 21.500          O  
ATOM     51  ND2 ASN A   3      15.233  -6.612  -0.014  1.00 21.500          N  
ATOM     52  H   ASN A   3      11.432  -4.379   3.172  1.00 18.610          H  
ATOM     53  HA  ASN A   3      13.998  -5.727   3.274  1.00 18.360          H  
ATOM     54 1HB  ASN A   3      12.947  -5.974   0.825  1.00 25.800          H  
ATOM     55 2HB  ASN A   3      13.450  -4.303   0.677  1.00 25.800          H  
ATOM     56 1HD2 ASN A   3      16.148  -6.944  -0.247  1.00 25.800          H  
ATOM     57 2HD2 ASN A   3      14.426  -6.981  -0.504  1.00 25.800          H  
ATOM     58  N   ASP A   4      14.971  -3.202   2.946  1.00 14.820          N  
ATOM     59  CA  ASP A   4      15.352  -1.872   3.388  1.00 14.750          C  
ATOM     60  C   ASP A   4      15.051  -0.816   2.309  1.00 14.110          C  
ATOM     61  O   ASP A   4      15.234   0.367   2.520  1.00 14.250          O  
ATOM     62  CB  ASP A   4      16.823  -1.873   3.800  1.00 20.680          C  
ATOM     63  CG  ASP A   4      17.105  -2.774   5.072  1.00 20.680          C  
ATOM     64  OD1 ASP A   4      16.213  -2.972   5.865  1.00 20.680          O  
ATOM     65  OD2 ASP A   4      18.227  -3.265   5.232  1.00 20.680          O  
ATOM     66  H   ASP A   4      15.639  -3.807   2.484  1.00 17.780          H  
ATOM     67  HA  ASP A   4      14.760  -1.619   4.268  1.00 17.700          H  
ATOM     68 1HB  ASP A   4      17.430  -2.221   2.965  1.00 24.810          H  
ATOM     69 2HB  ASP A   4      17.117  -0.854   4.037  1.00 24.810          H  
ATOM     70  N   SER A   5      14.514  -1.230   1.175  1.00 13.550          N  
ATOM     71  CA  SER A   5      14.129  -0.296   0.116  1.00 13.050          C  
ATOM     72  C   SER A   5      13.022  -0.855  -0.742  1.00 12.780          C  
ATOM     73  O   SER A   5      12.995  -2.045  -1.062  1.00 12.910          O  
ATOM     74  CB  SER A   5      15.249   0.143  -0.779  1.00 18.470          C  
ATOM     75  OG  SER A   5      14.679   0.945  -1.805  1.00 18.470          O  
ATOM     76  H   SER A   5      14.365  -2.218   1.045  1.00 16.260          H  
ATOM     77  HA  SER A   5      13.745   0.607   0.592  1.00 15.660          H  
ATOM     78 1HB  SER A   5      15.973   0.726  -0.209  1.00 22.160          H  
ATOM     79 2HB  SER A   5      15.764  -0.720  -1.202  1.00 22.160          H  
ATOM     80  HG  SER A   5      15.397   1.537  -2.172  1.00 22.160          H  
ATOM     81  N   HIS A   6      12.097   0.023  -1.129  1.00 12.570          N  
ATOM     82  CA  HIS A   6      10.928  -0.369  -1.910  1.00 12.490          C  
ATOM     83  C   HIS A   6      11.294  -0.797  -3.319  1.00 12.150          C  
ATOM     84  O   HIS A   6      10.469  -1.357  -4.025  1.00 12.170          O  
ATOM     85  CB  HIS A   6       9.896   0.770  -2.003  1.00 17.520          C  
ATOM     86  CG  HIS A   6      10.240   1.843  -3.003  1.00 17.520          C  
ATOM     87  ND1 HIS A   6      11.293   2.713  -2.846  1.00 17.520          N  
ATOM     88  CD2 HIS A   6       9.631   2.192  -4.170  1.00 17.520          C  
ATOM     89  CE1 HIS A   6      11.339   3.540  -3.879  1.00 17.520          C  
ATOM     90  NE2 HIS A   6      10.338   3.254  -4.694  1.00 17.520          N  
ATOM     91  H   HIS A   6      12.220   0.991  -0.863  1.00 15.080          H  
ATOM     92  HA  HIS A   6      10.462  -1.217  -1.428  1.00 14.990          H  
ATOM     93 1HB  HIS A   6       8.925   0.353  -2.281  1.00 21.020          H  
ATOM     94 2HB  HIS A   6       9.781   1.240  -1.026  1.00 21.020          H  
ATOM     95  HD1 HIS A   6      11.897   2.794  -2.057  1.00 21.020          H  
ATOM     96  HD2 HIS A   6       8.754   1.798  -4.699  1.00 21.020          H  
ATOM     97  HE1 HIS A   6      12.114   4.301  -3.944  1.00 21.020          H  
ATOM     98  N   LYS A   7      12.527  -0.525  -3.737  1.00 12.050          N  
ATOM     99  CA  LYS A   7      12.991  -0.909  -5.063  1.00 11.960          C  
ATOM    100  C   LYS A   7      13.147  -2.427  -5.187  1.00 11.900          C  
ATOM    101  O   LYS A   7      13.255  -2.953  -6.300  1.00 12.230          O  
ATOM    102  CB  LYS A   7      14.337  -0.237  -5.390  1.00 16.780          C  
ATOM    103  CG  LYS A   7      15.568  -0.793  -4.605  1.00 16.780          C  
ATOM    104  CD  LYS A   7      16.862  -0.049  -4.966  1.00 16.780          C  
ATOM    105  CE  LYS A   7      18.074  -0.395  -4.029  1.00 16.780          C  
ATOM    106  NZ  LYS A   7      18.509  -1.851  -4.066  1.00 16.780          N  
ATOM    107  H   LYS A   7      13.161  -0.037  -3.104  1.00 14.460          H  
ATOM    108  HA  LYS A   7      12.250  -0.584  -5.792  1.00 14.350          H  
ATOM    109 1HB  LYS A   7      14.544  -0.339  -6.454  1.00 20.140          H  
ATOM    110 2HB  LYS A   7      14.264   0.834  -5.169  1.00 20.140          H  
ATOM    111 1HG  LYS A   7      15.393  -0.755  -3.548  1.00 20.140          H  
ATOM    112 2HG  LYS A   7      15.711  -1.831  -4.886  1.00 20.140          H  
ATOM    113 1HD  LYS A   7      17.133  -0.291  -5.992  1.00 20.140          H  
ATOM    114 2HD  LYS A   7      16.680   1.028  -4.901  1.00 20.140          H  
ATOM    115 1HE  LYS A   7      18.912   0.222  -4.347  1.00 20.140          H  
ATOM    116 2HE  LYS A   7      17.815  -0.132  -3.003  1.00 20.140          H  
ATOM    117 1HZ  LYS A   7      19.299  -1.975  -3.458  1.00 20.140          H  
ATOM    118 2HZ  LYS A   7      17.758  -2.490  -3.733  1.00 20.140          H  
ATOM    119 3HZ  LYS A   7      18.766  -2.116  -5.000  1.00 20.140          H  
ATOM    120  N   ASP A   8      13.247  -3.110  -4.045  1.00 11.710          N  
ATOM    121  CA  ASP A   8      13.489  -4.536  -4.007  1.00 11.840          C  
ATOM    122  C   ASP A   8      12.291  -5.402  -3.655  1.00 11.650          C  
ATOM    123  O   ASP A   8      11.184  -4.935  -3.393  1.00 11.430          O  
ATOM    124  CB  ASP A   8      14.628  -4.808  -3.019  1.00 16.520          C  
ATOM    125  CG  ASP A   8      15.957  -4.317  -3.549  1.00 16.520          C  
ATOM    126  OD1 ASP A   8      16.235  -4.571  -4.691  1.00 16.520          O  
ATOM    127  OD2 ASP A   8      16.694  -3.675  -2.834  1.00 16.520          O  
ATOM    128  H   ASP A   8      13.131  -2.626  -3.151  1.00 14.050          H  
ATOM    129  HA  ASP A   8      13.826  -4.839  -4.996  1.00 14.210          H  
ATOM    130 1HB  ASP A   8      14.412  -4.286  -2.081  1.00 19.830          H  
ATOM    131 2HB  ASP A   8      14.700  -5.867  -2.787  1.00 19.830          H  
ATOM    132  N   GLN A   9      12.562  -6.696  -3.653  1.00 11.930          N  
ATOM    133  CA  GLN A   9      11.661  -7.769  -3.282  1.00 12.020          C  
ATOM    134  C   GLN A   9      11.961  -8.053  -1.821  1.00 11.650          C  
ATOM    135  O   GLN A   9      13.029  -7.664  -1.347  1.00 11.930          O  
ATOM    136  CB  GLN A   9      11.931  -8.943  -4.189  1.00 16.790          C  
ATOM    137  CG  GLN A   9      11.606  -8.656  -5.656  1.00 16.790          C  
ATOM    138  CD  GLN A   9      12.036  -9.783  -6.520  1.00 16.790          C  
ATOM    139  OE1 GLN A   9      12.880 -10.541  -6.029  1.00 16.790          O  
ATOM    140  NE2 GLN A   9      11.546  -9.914  -7.738  1.00 16.790          N  
ATOM    141  H   GLN A   9      13.499  -6.966  -3.919  1.00 14.320          H  
ATOM    142  HA  GLN A   9      10.625  -7.441  -3.380  1.00 14.420          H  
ATOM    143 1HB  GLN A   9      12.983  -9.174  -4.126  1.00 20.150          H  
ATOM    144 2HB  GLN A   9      11.391  -9.811  -3.856  1.00 20.150          H  
ATOM    145 1HG  GLN A   9      10.528  -8.536  -5.761  1.00 20.150          H  
ATOM    146 2HG  GLN A   9      12.112  -7.749  -5.973  1.00 20.150          H  
ATOM    147 1HE2 GLN A   9      11.845 -10.682  -8.339  1.00 20.150          H  
ATOM    148 2HE2 GLN A   9      10.882  -9.271  -8.129  1.00 20.150          H  
ATOM    149  N   SER A  10      11.065  -8.694  -1.083  1.00 11.220          N  
ATOM    150  CA  SER A  10      11.383  -8.889   0.324  1.00 11.060          C  
ATOM    151  C   SER A  10      12.565  -9.811   0.539  1.00 11.040          C  
ATOM    152  O   SER A  10      12.836 -10.722  -0.247  1.00 10.910          O  
ATOM    153  CB  SER A  10      10.205  -9.468   1.069  1.00 15.550          C  
ATOM    154  OG  SER A  10       9.975 -10.751   0.684  1.00 15.550          O  
ATOM    155  H   SER A  10      10.200  -9.045  -1.471  1.00 13.460          H  
ATOM    156  HA  SER A  10      11.627  -7.920   0.749  1.00 13.270          H  
ATOM    157 1HB  SER A  10      10.387  -9.431   2.141  1.00 18.660          H  
ATOM    158 2HB  SER A  10       9.341  -8.901   0.874  1.00 18.660          H  
ATOM    159  HG  SER A  10       9.141 -11.010   1.099  1.00 18.660          H  
ATOM    160  N   LYS A  11      13.212  -9.661   1.693  1.00 11.360          N  
ATOM    161  CA  LYS A  11      14.339 -10.523   2.051  1.00 11.620          C  
ATOM    162  C   LYS A  11      13.864 -11.981   2.115  1.00 11.450          C  
ATOM    163  O   LYS A  11      14.537 -12.907   1.654  1.00 11.670          O  
ATOM    164  CB  LYS A  11      14.975 -10.046   3.365  1.00 16.160          C  
ATOM    165  CG  LYS A  11      15.718  -8.679   3.222  1.00 16.160          C  
ATOM    166  CD  LYS A  11      16.357  -8.167   4.544  1.00 16.160          C  
ATOM    167  CE  LYS A  11      17.020  -6.763   4.345  1.00 16.160          C  
ATOM    168  NZ  LYS A  11      17.634  -6.211   5.603  1.00 16.160          N  
ATOM    169  H   LYS A  11      12.912  -8.894   2.304  1.00 13.630          H  
ATOM    170  HA  LYS A  11      15.091 -10.450   1.262  1.00 13.940          H  
ATOM    171 1HB  LYS A  11      14.200  -9.933   4.125  1.00 19.400          H  
ATOM    172 2HB  LYS A  11      15.685 -10.791   3.723  1.00 19.400          H  
ATOM    173 1HG  LYS A  11      16.495  -8.775   2.464  1.00 19.400          H  
ATOM    174 2HG  LYS A  11      15.002  -7.941   2.876  1.00 19.400          H  
ATOM    175 1HD  LYS A  11      15.587  -8.088   5.312  1.00 19.400          H  
ATOM    176 2HD  LYS A  11      17.115  -8.873   4.881  1.00 19.400          H  
ATOM    177 1HE  LYS A  11      17.789  -6.835   3.579  1.00 19.400          H  
ATOM    178 2HE  LYS A  11      16.257  -6.068   4.013  1.00 19.400          H  
ATOM    179 1HZ  LYS A  11      18.044  -5.251   5.422  1.00 19.400          H  
ATOM    180 2HZ  LYS A  11      16.922  -6.119   6.311  1.00 19.400          H  
ATOM    181 3HZ  LYS A  11      18.358  -6.828   5.931  1.00 19.400          H  
ATOM    182  N   ARG A  12      12.634 -12.152   2.590  1.00 11.220          N  
ATOM    183  CA  ARG A  12      11.931 -13.423   2.724  1.00 11.260          C  
ATOM    184  C   ARG A  12      11.842 -14.223   1.424  1.00 11.180          C  
ATOM    185  O   ARG A  12      11.655 -15.444   1.458  1.00 11.190          O  
ATOM    186  CB  ARG A  12      10.512 -13.151   3.223  1.00 15.750          C  
ATOM    187  CG  ARG A  12       9.558 -14.344   3.324  1.00 15.750          C  
ATOM    188  CD  ARG A  12       9.951 -15.344   4.315  1.00 15.750          C  
ATOM    189  NE  ARG A  12       9.025 -16.462   4.296  1.00 15.750          N  
ATOM    190  CZ  ARG A  12       9.091 -17.531   3.461  1.00 15.750          C  
ATOM    191  NH1 ARG A  12      10.066 -17.637   2.563  1.00 15.750          N  
ATOM    192  NH2 ARG A  12       8.170 -18.482   3.550  1.00 15.750          N  
ATOM    193  H   ARG A  12      12.159 -11.327   2.925  1.00 13.460          H  
ATOM    194  HA  ARG A  12      12.467 -14.018   3.463  1.00 13.510          H  
ATOM    195 1HB  ARG A  12      10.550 -12.679   4.203  1.00 18.900          H  
ATOM    196 2HB  ARG A  12      10.042 -12.452   2.550  1.00 18.900          H  
ATOM    197 1HG  ARG A  12       8.586 -13.971   3.619  1.00 18.900          H  
ATOM    198 2HG  ARG A  12       9.441 -14.833   2.374  1.00 18.900          H  
ATOM    199 1HD  ARG A  12      10.951 -15.717   4.121  1.00 18.900          H  
ATOM    200 2HD  ARG A  12       9.918 -14.892   5.308  1.00 18.900          H  
ATOM    201  HE  ARG A  12       8.258 -16.425   4.953  1.00 18.900          H  
ATOM    202 1HH1 ARG A  12      10.789 -16.906   2.471  1.00 18.900          H  
ATOM    203 2HH1 ARG A  12      10.120 -18.448   1.960  1.00 18.900          H  
ATOM    204 1HH2 ARG A  12       7.427 -18.405   4.231  1.00 18.900          H  
ATOM    205 2HH2 ARG A  12       8.204 -19.281   2.937  1.00 18.900          H  
ATOM    206  N   TRP A  13      11.863 -13.529   0.286  1.00 11.330          N  
ATOM    207  CA  TRP A  13      11.703 -14.134  -1.026  1.00 11.490          C  
ATOM    208  C   TRP A  13      13.042 -14.410  -1.700  1.00 11.530          C  
ATOM    209  O   TRP A  13      13.082 -14.981  -2.801  1.00 11.790          O  
ATOM    210  CB  TRP A  13      10.895 -13.163  -1.892  1.00 16.020          C  
ATOM    211  CG  TRP A  13       9.536 -12.883  -1.365  1.00 16.020          C  
ATOM    212  CD1 TRP A  13       8.915 -13.519  -0.351  1.00 16.020          C  
ATOM    213  CD2 TRP A  13       8.613 -11.876  -1.811  1.00 16.020          C  
ATOM    214  NE1 TRP A  13       7.703 -12.986  -0.133  1.00 16.020          N  
ATOM    215  CE2 TRP A  13       7.487 -11.984  -1.003  1.00 16.020          C  
ATOM    216  CE3 TRP A  13       8.649 -10.913  -2.802  1.00 16.020          C  
ATOM    217  CZ2 TRP A  13       6.394 -11.170  -1.157  1.00 16.020          C  
ATOM    218  CZ3 TRP A  13       7.563 -10.091  -2.957  1.00 16.020          C  
ATOM    219  CH2 TRP A  13       6.458 -10.212  -2.158  1.00 16.020          C  
ATOM    220  H   TRP A  13      12.058 -12.524   0.309  1.00 13.600          H  
ATOM    221  HA  TRP A  13      11.169 -15.074  -0.918  1.00 13.790          H  
ATOM    222 1HB  TRP A  13      11.431 -12.212  -1.950  1.00 19.230          H  
ATOM    223 2HB  TRP A  13      10.803 -13.539  -2.877  1.00 19.230          H  
ATOM    224  HD1 TRP A  13       9.316 -14.339   0.214  1.00 19.230          H  
ATOM    225  HE1 TRP A  13       7.055 -13.321   0.599  1.00 19.230          H  
ATOM    226  HE3 TRP A  13       9.504 -10.816  -3.451  1.00 19.230          H  
ATOM    227  HZ2 TRP A  13       5.509 -11.265  -0.527  1.00 19.230          H  
ATOM    228  HZ3 TRP A  13       7.598  -9.351  -3.745  1.00 19.230          H  
ATOM    229  HH2 TRP A  13       5.610  -9.545  -2.325  1.00 19.230          H  
ATOM    230  N   LEU A  14      14.127 -13.943  -1.074  1.00 11.460          N  
ATOM    231  CA  LEU A  14      15.475 -14.013  -1.619  1.00 11.690          C  
ATOM    232  C   LEU A  14      16.478 -14.875  -0.845  1.00 11.580          C  
ATOM    233  O   LEU A  14      17.235 -15.635  -1.476  1.00 11.550          O  
ATOM    234  CB  LEU A  14      16.046 -12.583  -1.660  1.00 16.270          C  
ATOM    235  CG  LEU A  14      15.815 -11.713  -2.922  1.00 16.270          C  
ATOM    236  CD1 LEU A  14      14.364 -11.690  -3.338  1.00 16.270          C  
ATOM    237  CD2 LEU A  14      16.230 -10.289  -2.593  1.00 16.270          C  
ATOM    238  H   LEU A  14      14.019 -13.522  -0.150  1.00 13.750          H  
ATOM    239  HA  LEU A  14      15.405 -14.411  -2.630  1.00 14.030          H  
ATOM    240 1HB  LEU A  14      15.615 -12.038  -0.819  1.00 19.530          H  
ATOM    241 2HB  LEU A  14      17.122 -12.644  -1.503  1.00 19.530          H  
ATOM    242  HG  LEU A  14      16.410 -12.103  -3.748  1.00 19.530          H  
ATOM    243 1HD1 LEU A  14      14.288 -11.062  -4.189  1.00 19.530          H  
ATOM    244 2HD1 LEU A  14      14.033 -12.685  -3.605  1.00 19.530          H  
ATOM    245 3HD1 LEU A  14      13.746 -11.296  -2.534  1.00 19.530          H  
ATOM    246 1HD2 LEU A  14      16.085  -9.656  -3.469  1.00 19.530          H  
ATOM    247 2HD2 LEU A  14      15.613  -9.909  -1.768  1.00 19.530          H  
ATOM    248 3HD2 LEU A  14      17.278 -10.271  -2.301  1.00 19.530          H  
ATOM    249  N   SER A  15      16.446 -14.786   0.505  1.00 11.720          N  
ATOM    250  CA  SER A  15      17.470 -15.344   1.414  1.00 11.840          C  
ATOM    251  C   SER A  15      17.710 -16.845   1.359  1.00 12.060          C  
ATOM    252  O   SER A  15      18.793 -17.305   1.718  1.00 12.500          O  
ATOM    253  CB  SER A  15      17.137 -14.991   2.853  1.00 16.530          C  
ATOM    254  OG  SER A  15      16.011 -15.695   3.298  1.00 16.530          O  
ATOM    255  H   SER A  15      15.737 -14.187   0.936  1.00 14.060          H  
ATOM    256  HA  SER A  15      18.412 -14.855   1.166  1.00 14.210          H  
ATOM    257 1HB  SER A  15      17.990 -15.217   3.490  1.00 19.830          H  
ATOM    258 2HB  SER A  15      16.948 -13.919   2.923  1.00 19.830          H  
ATOM    259  HG  SER A  15      15.822 -15.366   4.180  1.00 19.830          H  
ATOM    260  N   ASP A  16      16.758 -17.627   0.853  1.00 11.960          N  
ATOM    261  CA  ASP A  16      16.986 -19.065   0.744  1.00 12.360          C  
ATOM    262  C   ASP A  16      18.204 -19.369  -0.142  1.00 11.980          C  
ATOM    263  O   ASP A  16      18.881 -20.382   0.045  1.00 12.040          O  
ATOM    264  CB  ASP A  16      15.775 -19.766   0.125  1.00 17.140          C  
ATOM    265  CG  ASP A  16      14.547 -19.854   1.023  1.00 17.140          C  
ATOM    266  OD1 ASP A  16      14.644 -19.643   2.207  1.00 17.140          O  
ATOM    267  OD2 ASP A  16      13.502 -20.130   0.488  1.00 17.140          O  
ATOM    268  H   ASP A  16      15.856 -17.241   0.609  1.00 14.350          H  
ATOM    269  HA  ASP A  16      17.170 -19.466   1.741  1.00 14.830          H  
ATOM    270 1HB  ASP A  16      15.494 -19.243  -0.789  1.00 20.570          H  
ATOM    271 2HB  ASP A  16      16.063 -20.778  -0.164  1.00 20.570          H  
ATOM    272  N   GLU A  17      18.431 -18.525  -1.168  1.00 11.760          N  
ATOM    273  CA  GLU A  17      19.528 -18.713  -2.112  1.00 11.580          C  
ATOM    274  C   GLU A  17      20.302 -17.425  -2.367  1.00 11.290          C  
ATOM    275  O   GLU A  17      21.394 -17.453  -2.939  1.00 11.380          O  
ATOM    276  CB  GLU A  17      19.020 -19.213  -3.466  1.00 16.280          C  
ATOM    277  CG  GLU A  17      18.361 -20.568  -3.494  1.00 16.280          C  
ATOM    278  CD  GLU A  17      17.945 -20.968  -4.910  1.00 16.280          C  
ATOM    279  OE1 GLU A  17      18.166 -20.195  -5.835  1.00 16.280          O  
ATOM    280  OE2 GLU A  17      17.411 -22.042  -5.064  1.00 16.280          O  
ATOM    281  H   GLU A  17      17.851 -17.692  -1.285  1.00 14.110          H  
ATOM    282  HA  GLU A  17      20.219 -19.445  -1.697  1.00 13.900          H  
ATOM    283 1HB  GLU A  17      18.289 -18.505  -3.831  1.00 19.540          H  
ATOM    284 2HB  GLU A  17      19.848 -19.228  -4.173  1.00 19.540          H  
ATOM    285 1HG  GLU A  17      19.053 -21.309  -3.095  1.00 19.540          H  
ATOM    286 2HG  GLU A  17      17.483 -20.546  -2.852  1.00 19.540          H  
ATOM    287  N   HIS A  18      19.689 -16.296  -1.995  1.00 11.140          N  
ATOM    288  CA  HIS A  18      20.114 -14.941  -2.355  1.00 11.070          C  
ATOM    289  C   HIS A  18      19.946 -14.792  -3.866  1.00 11.060          C  
ATOM    290  O   HIS A  18      20.820 -14.303  -4.590  1.00 11.320          O  
ATOM    291  CB  HIS A  18      21.528 -14.644  -1.864  1.00 15.530          C  
ATOM    292  CG  HIS A  18      21.628 -14.806  -0.382  1.00 15.530          C  
ATOM    293  ND1 HIS A  18      21.031 -13.928   0.508  1.00 15.530          N  
ATOM    294  CD2 HIS A  18      22.228 -15.753   0.370  1.00 15.530          C  
ATOM    295  CE1 HIS A  18      21.273 -14.330   1.743  1.00 15.530          C  
ATOM    296  NE2 HIS A  18      21.996 -15.433   1.686  1.00 15.530          N  
ATOM    297  H   HIS A  18      18.828 -16.365  -1.477  1.00 13.370          H  
ATOM    298  HA  HIS A  18      19.452 -14.217  -1.882  1.00 13.280          H  
ATOM    299 1HB  HIS A  18      22.257 -15.286  -2.346  1.00 18.630          H  
ATOM    300 2HB  HIS A  18      21.786 -13.618  -2.111  1.00 18.630          H  
ATOM    301  HD2 HIS A  18      22.786 -16.613  -0.002  1.00 18.630          H  
ATOM    302  HE1 HIS A  18      20.931 -13.839   2.653  1.00 18.630          H  
ATOM    303  HE2 HIS A  18      22.325 -15.967   2.479  1.00 18.630          H  
ATOM    304  N   THR A  19      18.768 -15.246  -4.307  1.00 11.000          N  
ATOM    305  CA  THR A  19      18.310 -15.263  -5.697  1.00 11.250          C  
ATOM    306  C   THR A  19      17.047 -14.420  -5.830  1.00 11.090          C  
ATOM    307  O   THR A  19      16.129 -14.548  -5.029  1.00 11.200          O  
ATOM    308  CB  THR A  19      17.995 -16.716  -6.164  1.00 15.650          C  
ATOM    309  OG1 THR A  19      19.166 -17.537  -6.074  1.00 15.650          O  
ATOM    310  CG2 THR A  19      17.517 -16.742  -7.603  1.00 15.650          C  
ATOM    311  H   THR A  19      18.132 -15.577  -3.581  1.00 13.200          H  
ATOM    312  HA  THR A  19      19.087 -14.840  -6.334  1.00 13.500          H  
ATOM    313  HB  THR A  19      17.221 -17.135  -5.521  1.00 18.780          H  
ATOM    314  HG1 THR A  19      18.889 -18.495  -6.061  1.00 18.780          H  
ATOM    315 1HG2 THR A  19      17.310 -17.774  -7.883  1.00 18.780          H  
ATOM    316 2HG2 THR A  19      16.611 -16.160  -7.713  1.00 18.780          H  
ATOM    317 3HG2 THR A  19      18.291 -16.338  -8.250  1.00 18.780          H  
ATOM    318  N   GLY A  20      16.983 -13.559  -6.842  1.00 11.050          N  
ATOM    319  CA  GLY A  20      15.794 -12.724  -7.024  1.00 11.160          C  
ATOM    320  C   GLY A  20      14.550 -13.561  -7.315  1.00 11.280          C  
ATOM    321  O   GLY A  20      14.627 -14.627  -7.928  1.00 11.690          O  
ATOM    322  H   GLY A  20      17.760 -13.487  -7.484  1.00 13.260          H  
ATOM    323 1HA  GLY A  20      15.625 -12.127  -6.128  1.00 13.390          H  
ATOM    324 2HA  GLY A  20      15.960 -12.024  -7.842  1.00 13.390          H  
ATOM    325  N   ASN A  21      13.400 -13.053  -6.890  1.00 11.140          N  
ATOM    326  CA  ASN A  21      12.118 -13.708  -7.076  1.00 11.490          C  
ATOM    327  C   ASN A  21      11.400 -13.186  -8.330  1.00 11.250          C  
ATOM    328  O   ASN A  21      11.913 -12.310  -9.032  1.00 10.870          O  
ATOM    329  CB  ASN A  21      11.275 -13.502  -5.824  1.00 15.950          C  
ATOM    330  CG  ASN A  21      10.326 -14.596  -5.605  1.00 15.950          C  
ATOM    331  OD1 ASN A  21       9.295 -14.641  -6.303  1.00 15.950          O  
ATOM    332  ND2 ASN A  21      10.651 -15.497  -4.698  1.00 15.950          N  
ATOM    333  H   ASN A  21      13.419 -12.162  -6.411  1.00 13.370          H  
ATOM    334  HA  ASN A  21      12.287 -14.776  -7.213  1.00 13.790          H  
ATOM    335 1HB  ASN A  21      11.940 -13.429  -4.964  1.00 19.140          H  
ATOM    336 2HB  ASN A  21      10.726 -12.560  -5.896  1.00 19.140          H  
ATOM    337 1HD2 ASN A  21      10.063 -16.288  -4.531  1.00 19.140          H  
ATOM    338 2HD2 ASN A  21      11.531 -15.403  -4.161  1.00 19.140          H  
ATOM    339  N   SER A  22      10.201 -13.721  -8.605  1.00 11.710          N  
ATOM    340  CA  SER A  22       9.396 -13.269  -9.734  1.00 11.840          C  
ATOM    341  C   SER A  22       8.326 -12.299  -9.230  1.00 11.330          C  
ATOM    342  O   SER A  22       7.712 -11.540  -9.998  1.00 11.120          O  
ATOM    343  CB  SER A  22       8.766 -14.443 -10.465  1.00 16.520          C  
ATOM    344  OG  SER A  22       7.792 -15.105  -9.680  1.00 16.520          O  
ATOM    345  H   SER A  22       9.821 -14.420  -7.987  1.00 14.050          H  
ATOM    346  HA  SER A  22      10.039 -12.733 -10.435  1.00 14.210          H  
ATOM    347 1HB  SER A  22       8.324 -14.078 -11.377  1.00 19.830          H  
ATOM    348 2HB  SER A  22       9.542 -15.149 -10.748  1.00 19.830          H  
ATOM    349  HG  SER A  22       8.272 -15.704  -9.098  1.00 19.830          H  
ATOM    350  N   ASP A  23       8.116 -12.291  -7.910  1.00 11.330          N  
ATOM    351  CA  ASP A  23       7.100 -11.432  -7.326  1.00 11.090          C  
ATOM    352  C   ASP A  23       7.657 -10.016  -7.173  1.00 11.410          C  
ATOM    353  O   ASP A  23       8.216  -9.621  -6.143  1.00 11.850          O  
ATOM    354  CB  ASP A  23       6.617 -12.010  -5.989  1.00 15.620          C  
ATOM    355  CG  ASP A  23       5.440 -11.250  -5.364  1.00 15.620          C  
ATOM    356  OD1 ASP A  23       5.201 -10.124  -5.737  1.00 15.620          O  
ATOM    357  OD2 ASP A  23       4.740 -11.851  -4.558  1.00 15.620          O  
ATOM    358  H   ASP A  23       8.623 -12.949  -7.318  1.00 13.600          H  
ATOM    359  HA  ASP A  23       6.244 -11.393  -8.001  1.00 13.310          H  
ATOM    360 1HB  ASP A  23       6.320 -13.045  -6.143  1.00 18.750          H  
ATOM    361 2HB  ASP A  23       7.445 -12.025  -5.283  1.00 18.750          H  
ATOM    362  N   ASN A  24       7.504  -9.226  -8.231  1.00 11.390          N  
ATOM    363  CA  ASN A  24       8.095  -7.892  -8.289  1.00 11.910          C  
ATOM    364  C   ASN A  24       7.311  -6.813  -7.547  1.00 11.930          C  
ATOM    365  O   ASN A  24       6.855  -5.829  -8.134  1.00 12.050          O  
ATOM    366  CB  ASN A  24       8.293  -7.470  -9.722  1.00 16.470          C  
ATOM    367  CG  ASN A  24       9.304  -8.289 -10.416  1.00 16.470          C  
ATOM    368  OD1 ASN A  24      10.300  -8.738  -9.841  1.00 16.470          O  
ATOM    369  ND2 ASN A  24       9.089  -8.495 -11.679  1.00 16.470          N  
ATOM    370  H   ASN A  24       7.039  -9.632  -9.044  1.00 13.670          H  
ATOM    371  HA  ASN A  24       9.075  -7.944  -7.815  1.00 14.290          H  
ATOM    372 1HB  ASN A  24       7.347  -7.555 -10.259  1.00 19.760          H  
ATOM    373 2HB  ASN A  24       8.596  -6.428  -9.768  1.00 19.760          H  
ATOM    374 1HD2 ASN A  24       9.736  -9.040 -12.211  1.00 19.760          H  
ATOM    375 2HD2 ASN A  24       8.275  -8.109 -12.117  1.00 19.760          H  
ATOM    376  N   TRP A  25       7.256  -6.952  -6.228  1.00 12.020          N  
ATOM    377  CA  TRP A  25       6.558  -6.020  -5.329  1.00 12.260          C  
ATOM    378  C   TRP A  25       7.008  -4.577  -5.539  1.00 12.510          C  
ATOM    379  O   TRP A  25       6.244  -3.647  -5.280  1.00 12.590          O  
ATOM    380  CB  TRP A  25       6.728  -6.405  -3.870  1.00 17.070          C  
ATOM    381  CG  TRP A  25       5.933  -5.536  -2.926  1.00 17.070          C  
ATOM    382  CD1 TRP A  25       4.632  -5.730  -2.575  1.00 17.070          C  
ATOM    383  CD2 TRP A  25       6.374  -4.371  -2.177  1.00 17.070          C  
ATOM    384  NE1 TRP A  25       4.238  -4.777  -1.676  1.00 17.070          N  
ATOM    385  CE2 TRP A  25       5.287  -3.944  -1.416  1.00 17.070          C  
ATOM    386  CE3 TRP A  25       7.579  -3.679  -2.083  1.00 17.070          C  
ATOM    387  CZ2 TRP A  25       5.370  -2.857  -0.564  1.00 17.070          C  
ATOM    388  CZ3 TRP A  25       7.640  -2.593  -1.233  1.00 17.070          C  
ATOM    389  CH2 TRP A  25       6.572  -2.197  -0.494  1.00 17.070          C  
ATOM    390  H   TRP A  25       7.672  -7.813  -5.858  1.00 14.420          H  
ATOM    391  HA  TRP A  25       5.494  -6.074  -5.557  1.00 14.710          H  
ATOM    392 1HB  TRP A  25       6.390  -7.426  -3.740  1.00 20.480          H  
ATOM    393 2HB  TRP A  25       7.780  -6.360  -3.590  1.00 20.480          H  
ATOM    394  HD1 TRP A  25       4.000  -6.533  -2.952  1.00 20.480          H  
ATOM    395  HE1 TRP A  25       3.322  -4.696  -1.240  1.00 20.480          H  
ATOM    396  HE3 TRP A  25       8.454  -3.986  -2.666  1.00 20.480          H  
ATOM    397  HZ2 TRP A  25       4.527  -2.517   0.039  1.00 20.480          H  
ATOM    398  HZ3 TRP A  25       8.559  -2.070  -1.165  1.00 20.480          H  
ATOM    399  HH2 TRP A  25       6.667  -1.334   0.169  1.00 20.480          H  
ATOM    400  N   ARG A  26       8.227  -4.408  -6.051  1.00 12.810          N  
ATOM    401  CA  ARG A  26       8.879  -3.131  -6.313  1.00 13.300          C  
ATOM    402  C   ARG A  26       8.066  -2.160  -7.175  1.00 13.240          C  
ATOM    403  O   ARG A  26       8.402  -0.979  -7.262  1.00 13.280          O  
ATOM    404  CB  ARG A  26      10.218  -3.335  -6.995  1.00 18.420          C  
ATOM    405  CG  ARG A  26      10.171  -3.891  -8.428  1.00 18.420          C  
ATOM    406  CD  ARG A  26      11.514  -3.843  -9.052  1.00 18.420          C  
ATOM    407  NE  ARG A  26      12.488  -4.694  -8.383  1.00 18.420          N  
ATOM    408  CZ  ARG A  26      12.816  -5.973  -8.726  1.00 18.420          C  
ATOM    409  NH1 ARG A  26      12.249  -6.575  -9.754  1.00 18.420          N  
ATOM    410  NH2 ARG A  26      13.732  -6.615  -8.028  1.00 18.420          N  
ATOM    411  H   ARG A  26       8.751  -5.248  -6.229  1.00 15.370          H  
ATOM    412  HA  ARG A  26       9.054  -2.661  -5.352  1.00 15.960          H  
ATOM    413 1HB  ARG A  26      10.743  -2.385  -7.030  1.00 22.110          H  
ATOM    414 2HB  ARG A  26      10.819  -4.017  -6.390  1.00 22.110          H  
ATOM    415 1HG  ARG A  26       9.835  -4.923  -8.402  1.00 22.110          H  
ATOM    416 2HG  ARG A  26       9.495  -3.303  -9.046  1.00 22.110          H  
ATOM    417 1HD  ARG A  26      11.447  -4.133 -10.096  1.00 22.110          H  
ATOM    418 2HD  ARG A  26      11.880  -2.818  -8.993  1.00 22.110          H  
ATOM    419  HE  ARG A  26      12.961  -4.261  -7.566  1.00 22.110          H  
ATOM    420 1HH1 ARG A  26      11.559  -6.095 -10.309  1.00 22.110          H  
ATOM    421 2HH1 ARG A  26      12.526  -7.522 -10.002  1.00 22.110          H  
ATOM    422 1HH2 ARG A  26      14.187  -6.155  -7.250  1.00 22.110          H  
ATOM    423 2HH2 ARG A  26      13.999  -7.553  -8.279  1.00 22.110          H  
ATOM    424  N   GLU A  27       6.987  -2.631  -7.814  1.00 13.330          N  
ATOM    425  CA  GLU A  27       6.146  -1.738  -8.611  1.00 13.470          C  
ATOM    426  C   GLU A  27       5.241  -0.894  -7.681  1.00 13.570          C  
ATOM    427  O   GLU A  27       4.501  -0.020  -8.136  1.00 13.630          O  
ATOM    428  CB  GLU A  27       5.301  -2.511  -9.630  1.00 18.800          C  
ATOM    429  CG  GLU A  27       6.109  -3.179 -10.744  1.00 18.800          C  
ATOM    430  CD  GLU A  27       5.246  -3.867 -11.788  1.00 18.800          C  
ATOM    431  OE1 GLU A  27       4.047  -3.884 -11.629  1.00 18.800          O  
ATOM    432  OE2 GLU A  27       5.791  -4.358 -12.751  1.00 18.800          O  
ATOM    433  H   GLU A  27       6.767  -3.632  -7.753  1.00 16.000          H  
ATOM    434  HA  GLU A  27       6.792  -1.056  -9.160  1.00 16.160          H  
ATOM    435 1HB  GLU A  27       4.741  -3.293  -9.114  1.00 22.560          H  
ATOM    436 2HB  GLU A  27       4.578  -1.838 -10.090  1.00 22.560          H  
ATOM    437 1HG  GLU A  27       6.726  -2.425 -11.232  1.00 22.560          H  
ATOM    438 2HG  GLU A  27       6.777  -3.914 -10.289  1.00 22.560          H  
ATOM    439  N   PHE A  28       5.336  -1.162  -6.372  1.00 13.750          N  
ATOM    440  CA  PHE A  28       4.641  -0.480  -5.291  1.00 14.010          C  
ATOM    441  C   PHE A  28       4.720   1.037  -5.338  1.00 14.290          C  
ATOM    442  O   PHE A  28       5.792   1.624  -5.504  1.00 14.600          O  
ATOM    443  CB  PHE A  28       5.262  -0.933  -3.976  1.00 19.510          C  
ATOM    444  CG  PHE A  28       4.772  -0.227  -2.787  1.00 19.510          C  
ATOM    445  CD1 PHE A  28       3.567  -0.542  -2.211  1.00 19.510          C  
ATOM    446  CD2 PHE A  28       5.555   0.782  -2.224  1.00 19.510          C  
ATOM    447  CE1 PHE A  28       3.146   0.132  -1.098  1.00 19.510          C  
ATOM    448  CE2 PHE A  28       5.135   1.450  -1.114  1.00 19.510          C  
ATOM    449  CZ  PHE A  28       3.925   1.120  -0.551  1.00 19.510          C  
ATOM    450  H   PHE A  28       5.937  -1.940  -6.099  1.00 16.500          H  
ATOM    451  HA  PHE A  28       3.594  -0.775  -5.326  1.00 16.810          H  
ATOM    452 1HB  PHE A  28       5.059  -1.994  -3.839  1.00 23.410          H  
ATOM    453 2HB  PHE A  28       6.345  -0.828  -4.026  1.00 23.410          H  
ATOM    454  HD1 PHE A  28       2.953  -1.331  -2.642  1.00 23.410          H  
ATOM    455  HD2 PHE A  28       6.513   1.038  -2.687  1.00 23.410          H  
ATOM    456  HE1 PHE A  28       2.188  -0.112  -0.641  1.00 23.410          H  
ATOM    457  HE2 PHE A  28       5.746   2.242  -0.676  1.00 23.410          H  
ATOM    458  HZ  PHE A  28       3.572   1.643   0.327  1.00 23.410          H  
ATOM    459  N   LYS A  29       3.565   1.671  -5.155  1.00 14.340          N  
ATOM    460  CA  LYS A  29       3.459   3.117  -5.154  1.00 14.730          C  
ATOM    461  C   LYS A  29       3.649   3.713  -3.747  1.00 14.550          C  
ATOM    462  O   LYS A  29       2.871   3.382  -2.851  1.00 14.460          O  
ATOM    463  CB  LYS A  29       2.087   3.525  -5.692  1.00 20.470          C  
ATOM    464  CG  LYS A  29       1.869   5.028  -5.824  1.00 20.470          C  
ATOM    465  CD  LYS A  29       0.496   5.340  -6.422  1.00 20.470          C  
ATOM    466  CE  LYS A  29       0.262   6.843  -6.523  1.00 20.470          C  
ATOM    467  NZ  LYS A  29      -1.082   7.164  -7.096  1.00 20.470          N  
ATOM    468  H   LYS A  29       2.731   1.119  -5.020  1.00 17.210          H  
ATOM    469  HA  LYS A  29       4.193   3.493  -5.851  1.00 17.680          H  
ATOM    470 1HB  LYS A  29       1.937   3.076  -6.674  1.00 24.560          H  
ATOM    471 2HB  LYS A  29       1.311   3.136  -5.032  1.00 24.560          H  
ATOM    472 1HG  LYS A  29       1.935   5.495  -4.837  1.00 24.560          H  
ATOM    473 2HG  LYS A  29       2.645   5.455  -6.457  1.00 24.560          H  
ATOM    474 1HD  LYS A  29       0.420   4.897  -7.416  1.00 24.560          H  
ATOM    475 2HD  LYS A  29      -0.276   4.904  -5.788  1.00 24.560          H  
ATOM    476 1HE  LYS A  29       0.337   7.281  -5.528  1.00 24.560          H  
ATOM    477 2HE  LYS A  29       1.030   7.281  -7.160  1.00 24.560          H  
ATOM    478 1HZ  LYS A  29      -1.198   8.167  -7.145  1.00 24.560          H  
ATOM    479 2HZ  LYS A  29      -1.159   6.772  -8.025  1.00 24.560          H  
ATOM    480 3HZ  LYS A  29      -1.804   6.773  -6.507  1.00 24.560          H  
ATOM    481  N   PRO A  30       4.608   4.643  -3.539  1.00 14.640          N  
ATOM    482  CA  PRO A  30       4.872   5.327  -2.282  1.00 14.710          C  
ATOM    483  C   PRO A  30       3.604   6.017  -1.800  1.00 14.980          C  
ATOM    484  O   PRO A  30       2.832   6.535  -2.612  1.00 15.310          O  
ATOM    485  CB  PRO A  30       5.939   6.343  -2.671  1.00 22.070          C  
ATOM    486  CG  PRO A  30       6.641   5.737  -3.851  1.00 22.070          C  
ATOM    487  CD  PRO A  30       5.563   5.004  -4.615  1.00 22.070          C  
ATOM    488  HA  PRO A  30       5.241   4.609  -1.537  1.00 17.650          H  
ATOM    489 1HB  PRO A  30       5.453   7.292  -2.911  1.00 26.480          H  
ATOM    490 2HB  PRO A  30       6.592   6.531  -1.825  1.00 26.480          H  
ATOM    491 1HG  PRO A  30       7.113   6.534  -4.443  1.00 26.480          H  
ATOM    492 2HG  PRO A  30       7.446   5.070  -3.519  1.00 26.480          H  
ATOM    493 1HD  PRO A  30       5.089   5.656  -5.363  1.00 26.480          H  
ATOM    494 2HD  PRO A  30       6.046   4.113  -5.050  1.00 26.480          H  
ATOM    495  N   GLY A  31       3.405   6.046  -0.490  1.00 14.990          N  
ATOM    496  CA  GLY A  31       2.191   6.619   0.057  1.00 15.370          C  
ATOM    497  C   GLY A  31       2.083   8.149  -0.034  1.00 15.510          C  
ATOM    498  O   GLY A  31       3.095   8.862   0.020  1.00 15.320          O  
ATOM    499  H   GLY A  31       4.097   5.607   0.121  1.00 17.990          H  
ATOM    500 1HA  GLY A  31       1.362   6.145  -0.463  1.00 18.440          H  
ATOM    501 2HA  GLY A  31       2.132   6.323   1.101  1.00 18.440          H  
ATOM    502  N   PRO A  32       0.829   8.668   0.037  1.00 15.990          N  
ATOM    503  CA  PRO A  32       0.405  10.064  -0.050  1.00 16.310          C  
ATOM    504  C   PRO A  32       0.968  10.951   1.036  1.00 16.350          C  
ATOM    505  O   PRO A  32       0.951  12.172   0.919  1.00 16.320          O  
ATOM    506  CB  PRO A  32      -1.122   9.971   0.055  1.00 24.460          C  
ATOM    507  CG  PRO A  32      -1.390   8.671   0.768  1.00 24.460          C  
ATOM    508  CD  PRO A  32      -0.311   7.741   0.289  1.00 24.460          C  
ATOM    509  HA  PRO A  32       0.699  10.454  -1.041  1.00 19.570          H  
ATOM    510 1HB  PRO A  32      -1.509  10.842   0.608  1.00 29.360          H  
ATOM    511 2HB  PRO A  32      -1.571  10.009  -0.948  1.00 29.360          H  
ATOM    512 1HG  PRO A  32      -1.369   8.823   1.860  1.00 29.360          H  
ATOM    513 2HG  PRO A  32      -2.402   8.308   0.524  1.00 29.360          H  
ATOM    514 1HD  PRO A  32      -0.099   7.028   1.091  1.00 29.360          H  
ATOM    515 2HD  PRO A  32      -0.630   7.248  -0.648  1.00 29.360          H  
ATOM    516  N   ARG A  33       1.422  10.335   2.128  1.00 16.570          N  
ATOM    517  CA  ARG A  33       1.999  11.066   3.239  1.00 16.670          C  
ATOM    518  C   ARG A  33       2.924  12.185   2.774  1.00 15.880          C  
ATOM    519  O   ARG A  33       2.943  13.262   3.385  1.00 16.230          O  
ATOM    520  CB  ARG A  33       2.755  10.126   4.172  1.00 23.300          C  
ATOM    521  CG  ARG A  33       3.503  10.816   5.323  1.00 23.300          C  
ATOM    522  CD  ARG A  33       2.591  11.491   6.285  1.00 23.300          C  
ATOM    523  NE  ARG A  33       3.332  12.210   7.298  1.00 23.300          N  
ATOM    524  CZ  ARG A  33       3.818  13.470   7.157  1.00 23.300          C  
ATOM    525  NH1 ARG A  33       3.650  14.146   6.023  1.00 23.300          N  
ATOM    526  NH2 ARG A  33       4.470  14.032   8.166  1.00 23.300          N  
ATOM    527  H   ARG A  33       1.398   9.332   2.176  1.00 19.880          H  
ATOM    528  HA  ARG A  33       1.174  11.511   3.791  1.00 20.000          H  
ATOM    529 1HB  ARG A  33       2.062   9.411   4.607  1.00 27.960          H  
ATOM    530 2HB  ARG A  33       3.491   9.562   3.595  1.00 27.960          H  
ATOM    531 1HG  ARG A  33       4.064  10.063   5.873  1.00 27.960          H  
ATOM    532 2HG  ARG A  33       4.194  11.545   4.938  1.00 27.960          H  
ATOM    533 1HD  ARG A  33       1.943  12.197   5.783  1.00 27.960          H  
ATOM    534 2HD  ARG A  33       1.980  10.739   6.784  1.00 27.960          H  
ATOM    535  HE  ARG A  33       3.487  11.741   8.182  1.00 27.960          H  
ATOM    536 1HH1 ARG A  33       3.156  13.726   5.213  1.00 27.960          H  
ATOM    537 2HH1 ARG A  33       4.018  15.080   5.934  1.00 27.960          H  
ATOM    538 1HH2 ARG A  33       4.601  13.524   9.032  1.00 27.960          H  
ATOM    539 2HH2 ARG A  33       4.837  14.968   8.073  1.00 27.960          H  
ATOM    540  N   ILE A  34       3.757  11.901   1.759  1.00 14.920          N  
ATOM    541  CA  ILE A  34       4.680  12.908   1.270  1.00 14.170          C  
ATOM    542  C   ILE A  34       4.328  13.243  -0.187  1.00 13.800          C  
ATOM    543  O   ILE A  34       4.397  12.369  -1.046  1.00 13.470          O  
ATOM    544  CB  ILE A  34       6.132  12.403   1.342  1.00 20.140          C  
ATOM    545  CG1 ILE A  34       6.500  11.944   2.790  1.00 20.140          C  
ATOM    546  CG2 ILE A  34       7.090  13.461   0.827  1.00 20.140          C  
ATOM    547  CD1 ILE A  34       6.452  13.010   3.872  1.00 20.140          C  
ATOM    548  H   ILE A  34       3.698  10.983   1.290  1.00 17.900          H  
ATOM    549  HA  ILE A  34       4.587  13.782   1.893  1.00 17.000          H  
ATOM    550  HB  ILE A  34       6.213  11.537   0.718  1.00 24.170          H  
ATOM    551 1HG1 ILE A  34       5.819  11.145   3.067  1.00 24.170          H  
ATOM    552 2HG1 ILE A  34       7.507  11.541   2.777  1.00 24.170          H  
ATOM    553 1HG2 ILE A  34       8.105  13.086   0.851  1.00 24.170          H  
ATOM    554 2HG2 ILE A  34       6.825  13.698  -0.179  1.00 24.170          H  
ATOM    555 3HG2 ILE A  34       7.032  14.356   1.431  1.00 24.170          H  
ATOM    556 1HD1 ILE A  34       6.727  12.554   4.825  1.00 24.170          H  
ATOM    557 2HD1 ILE A  34       7.156  13.806   3.651  1.00 24.170          H  
ATOM    558 3HD1 ILE A  34       5.461  13.424   3.954  1.00 24.170          H  
ATOM    559  N   PRO A  35       4.058  14.512  -0.552  1.00 13.970          N  
ATOM    560  CA  PRO A  35       3.691  14.930  -1.903  1.00 13.780          C  
ATOM    561  C   PRO A  35       4.910  15.051  -2.819  1.00 12.770          C  
ATOM    562  O   PRO A  35       5.201  16.124  -3.345  1.00 12.450          O  
ATOM    563  CB  PRO A  35       3.050  16.297  -1.641  1.00 20.670          C  
ATOM    564  CG  PRO A  35       3.818  16.839  -0.451  1.00 20.670          C  
ATOM    565  CD  PRO A  35       4.088  15.615   0.430  1.00 20.670          C  
ATOM    566  HA  PRO A  35       2.960  14.221  -2.316  1.00 16.540          H  
ATOM    567 1HB  PRO A  35       3.134  16.934  -2.534  1.00 24.800          H  
ATOM    568 2HB  PRO A  35       1.975  16.173  -1.437  1.00 24.800          H  
ATOM    569 1HG  PRO A  35       4.747  17.320  -0.804  1.00 24.800          H  
ATOM    570 2HG  PRO A  35       3.231  17.617   0.060  1.00 24.800          H  
ATOM    571 1HD  PRO A  35       5.081  15.717   0.886  1.00 24.800          H  
ATOM    572 2HD  PRO A  35       3.283  15.492   1.179  1.00 24.800          H  
ATOM    573  N   VAL A  36       5.639  13.949  -2.945  1.00 12.430          N  
ATOM    574  CA  VAL A  36       6.851  13.860  -3.749  1.00 11.600          C  
ATOM    575  C   VAL A  36       6.879  12.637  -4.670  1.00 10.990          C  
ATOM    576  O   VAL A  36       6.656  11.492  -4.258  1.00 11.200          O  
ATOM    577  CB  VAL A  36       8.104  13.923  -2.838  1.00 16.570          C  
ATOM    578  CG1 VAL A  36       9.407  13.713  -3.651  1.00 16.570          C  
ATOM    579  CG2 VAL A  36       8.163  15.295  -2.147  1.00 16.570          C  
ATOM    580  H   VAL A  36       5.283  13.117  -2.472  1.00 14.920          H  
ATOM    581  HA  VAL A  36       6.887  14.743  -4.384  1.00 13.920          H  
ATOM    582  HB  VAL A  36       8.033  13.188  -2.101  1.00 19.890          H  
ATOM    583 1HG1 VAL A  36      10.259  13.763  -2.971  1.00 19.890          H  
ATOM    584 2HG1 VAL A  36       9.413  12.733  -4.137  1.00 19.890          H  
ATOM    585 3HG1 VAL A  36       9.498  14.488  -4.409  1.00 19.890          H  
ATOM    586 1HG2 VAL A  36       9.029  15.328  -1.495  1.00 19.890          H  
ATOM    587 2HG2 VAL A  36       8.236  16.078  -2.900  1.00 19.890          H  
ATOM    588 3HG2 VAL A  36       7.278  15.467  -1.554  1.00 19.890          H  
ATOM    589  N   ILE A  37       7.158  12.899  -5.940  1.00 10.410          N  
ATOM    590  CA  ILE A  37       7.249  11.845  -6.945  1.00  9.970          C  
ATOM    591  C   ILE A  37       8.700  11.571  -7.336  1.00  9.180          C  
ATOM    592  O   ILE A  37       9.121  10.415  -7.446  1.00  8.910          O  
ATOM    593  CB  ILE A  37       6.418  12.205  -8.195  1.00 14.130          C  
ATOM    594  CG1 ILE A  37       4.914  12.471  -7.794  1.00 14.130          C  
ATOM    595  CG2 ILE A  37       6.529  11.084  -9.252  1.00 14.130          C  
ATOM    596  CD1 ILE A  37       4.174  11.316  -7.105  1.00 14.130          C  
ATOM    597  H   ILE A  37       7.309  13.862  -6.200  1.00 12.490          H  
ATOM    598  HA  ILE A  37       6.859  10.926  -6.522  1.00 11.960          H  
ATOM    599  HB  ILE A  37       6.795  13.129  -8.630  1.00 16.960          H  
ATOM    600 1HG1 ILE A  37       4.887  13.328  -7.123  1.00 16.960          H  
ATOM    601 2HG1 ILE A  37       4.362  12.727  -8.699  1.00 16.960          H  
ATOM    602 1HG2 ILE A  37       5.947  11.353 -10.132  1.00 16.960          H  
ATOM    603 2HG2 ILE A  37       7.568  10.945  -9.546  1.00 16.960          H  
ATOM    604 3HG2 ILE A  37       6.156  10.149  -8.843  1.00 16.960          H  
ATOM    605 1HD1 ILE A  37       3.154  11.630  -6.886  1.00 16.960          H  
ATOM    606 2HD1 ILE A  37       4.142  10.447  -7.755  1.00 16.960          H  
ATOM    607 3HD1 ILE A  37       4.662  11.049  -6.171  1.00 16.960          H  
ATOM    608  N   ASN A  38       9.444  12.637  -7.619  1.00  9.030          N  
ATOM    609  CA  ASN A  38      10.817  12.550  -8.099  1.00  8.540          C  
ATOM    610  C   ASN A  38      11.718  11.765  -7.152  1.00  8.050          C  
ATOM    611  O   ASN A  38      11.881  12.138  -5.984  1.00  8.200          O  
ATOM    612  CB  ASN A  38      11.376  13.944  -8.330  1.00 12.150          C  
ATOM    613  CG  ASN A  38      12.743  13.956  -9.002  1.00 12.150          C  
ATOM    614  OD1 ASN A  38      13.416  12.917  -9.108  1.00 12.150          O  
ATOM    615  ND2 ASN A  38      13.166  15.118  -9.436  1.00 12.150          N  
ATOM    616  H   ASN A  38       9.034  13.547  -7.504  1.00 10.840          H  
ATOM    617  HA  ASN A  38      10.809  12.019  -9.053  1.00 10.250          H  
ATOM    618 1HB  ASN A  38      10.682  14.505  -8.955  1.00 14.580          H  
ATOM    619 2HB  ASN A  38      11.437  14.460  -7.384  1.00 14.580          H  
ATOM    620 1HD2 ASN A  38      14.065  15.197  -9.878  1.00 14.580          H  
ATOM    621 2HD2 ASN A  38      12.600  15.935  -9.321  1.00 14.580          H  
ATOM    622  N   ARG A  39      12.315  10.690  -7.668  1.00  7.710          N  
ATOM    623  CA  ARG A  39      13.195   9.804  -6.906  1.00  7.370          C  
ATOM    624  C   ARG A  39      14.435  10.507  -6.381  1.00  7.020          C  
ATOM    625  O   ARG A  39      15.082  10.018  -5.472  1.00  7.090          O  
ATOM    626  CB  ARG A  39      13.627   8.599  -7.732  1.00 10.450          C  
ATOM    627  CG  ARG A  39      14.581   8.895  -8.890  1.00 10.450          C  
ATOM    628  CD  ARG A  39      14.838   7.686  -9.714  1.00 10.450          C  
ATOM    629  NE  ARG A  39      15.797   7.946 -10.793  1.00 10.450          N  
ATOM    630  CZ  ARG A  39      15.503   8.455 -12.016  1.00 10.450          C  
ATOM    631  NH1 ARG A  39      14.264   8.770 -12.339  1.00 10.450          N  
ATOM    632  NH2 ARG A  39      16.472   8.632 -12.899  1.00 10.450          N  
ATOM    633  H   ARG A  39      12.123  10.473  -8.636  1.00  9.250          H  
ATOM    634  HA  ARG A  39      12.652   9.437  -6.053  1.00  8.840          H  
ATOM    635 1HB  ARG A  39      14.103   7.866  -7.080  1.00 12.540          H  
ATOM    636 2HB  ARG A  39      12.739   8.130  -8.154  1.00 12.540          H  
ATOM    637 1HG  ARG A  39      14.177   9.686  -9.521  1.00 12.540          H  
ATOM    638 2HG  ARG A  39      15.542   9.208  -8.486  1.00 12.540          H  
ATOM    639 1HD  ARG A  39      15.259   6.911  -9.073  1.00 12.540          H  
ATOM    640 2HD  ARG A  39      13.910   7.321 -10.148  1.00 12.540          H  
ATOM    641  HE  ARG A  39      16.766   7.719 -10.607  1.00 12.540          H  
ATOM    642 1HH1 ARG A  39      13.516   8.636 -11.679  1.00 12.540          H  
ATOM    643 2HH1 ARG A  39      14.061   9.145 -13.257  1.00 12.540          H  
ATOM    644 1HH2 ARG A  39      17.424   8.388 -12.663  1.00 12.540          H  
ATOM    645 2HH2 ARG A  39      16.263   9.007 -13.814  1.00 12.540          H  
ATOM    646  N   GLN A  40      14.792  11.626  -6.995  1.00  6.980          N  
ATOM    647  CA  GLN A  40      15.969  12.385  -6.613  1.00  7.010          C  
ATOM    648  C   GLN A  40      15.677  13.540  -5.651  1.00  6.720          C  
ATOM    649  O   GLN A  40      16.591  14.294  -5.314  1.00  7.220          O  
ATOM    650  CB  GLN A  40      16.652  12.950  -7.864  1.00  9.800          C  
ATOM    651  CG  GLN A  40      17.190  11.895  -8.813  1.00  9.800          C  
ATOM    652  CD  GLN A  40      17.862  12.485 -10.032  1.00  9.800          C  
ATOM    653  OE1 GLN A  40      17.505  13.565 -10.505  1.00  9.800          O  
ATOM    654  NE2 GLN A  40      18.853  11.776 -10.557  1.00  9.800          N  
ATOM    655  H   GLN A  40      14.203  11.978  -7.748  1.00  8.380          H  
ATOM    656  HA  GLN A  40      16.663  11.710  -6.119  1.00  8.410          H  
ATOM    657 1HB  GLN A  40      15.940  13.564  -8.414  1.00 11.760          H  
ATOM    658 2HB  GLN A  40      17.479  13.593  -7.572  1.00 11.760          H  
ATOM    659 1HG  GLN A  40      17.906  11.273  -8.291  1.00 11.760          H  
ATOM    660 2HG  GLN A  40      16.360  11.296  -9.158  1.00 11.760          H  
ATOM    661 1HE2 GLN A  40      19.338  12.118 -11.365  1.00 11.760          H  
ATOM    662 2HE2 GLN A  40      19.122  10.904 -10.150  1.00 11.760          H  
ATOM    663  N   ARG A  41      14.423  13.726  -5.235  1.00  6.110          N  
ATOM    664  CA  ARG A  41      14.117  14.871  -4.382  1.00  5.990          C  
ATOM    665  C   ARG A  41      14.278  14.590  -2.892  1.00  5.750          C  
ATOM    666  O   ARG A  41      13.805  13.563  -2.362  1.00  5.680          O  
ATOM    667  CB  ARG A  41      12.719  15.404  -4.669  1.00  8.430          C  
ATOM    668  CG  ARG A  41      12.380  16.805  -4.058  1.00  8.430          C  
ATOM    669  CD  ARG A  41      11.729  16.746  -2.716  1.00  8.430          C  
ATOM    670  NE  ARG A  41      11.326  18.063  -2.261  1.00  8.430          N  
ATOM    671  CZ  ARG A  41      10.907  18.357  -1.012  1.00  8.430          C  
ATOM    672  NH1 ARG A  41      10.830  17.417  -0.090  1.00  8.430          N  
ATOM    673  NH2 ARG A  41      10.575  19.601  -0.713  1.00  8.430          N  
ATOM    674  H   ARG A  41      13.678  13.073  -5.501  1.00  7.330          H  
ATOM    675  HA  ARG A  41      14.813  15.668  -4.639  1.00  7.190          H  
ATOM    676 1HB  ARG A  41      12.600  15.493  -5.737  1.00 10.120          H  
ATOM    677 2HB  ARG A  41      11.995  14.685  -4.323  1.00 10.120          H  
ATOM    678 1HG  ARG A  41      13.293  17.392  -3.952  1.00 10.120          H  
ATOM    679 2HG  ARG A  41      11.698  17.325  -4.727  1.00 10.120          H  
ATOM    680 1HD  ARG A  41      10.851  16.141  -2.799  1.00 10.120          H  
ATOM    681 2HD  ARG A  41      12.379  16.327  -1.975  1.00 10.120          H  
ATOM    682  HE  ARG A  41      11.368  18.823  -2.931  1.00 10.120          H  
ATOM    683 1HH1 ARG A  41      11.091  16.468  -0.311  1.00 10.120          H  
ATOM    684 2HH1 ARG A  41      10.513  17.647   0.843  1.00 10.120          H  
ATOM    685 1HH2 ARG A  41      10.637  20.323  -1.417  1.00 10.120          H  
ATOM    686 2HH2 ARG A  41      10.267  19.834   0.222  1.00 10.120          H  
ATOM    687  N   LYS A  42      14.938  15.553  -2.226  1.00  5.960          N  
ATOM    688  CA  LYS A  42      15.190  15.547  -0.785  1.00  6.080          C  
ATOM    689  C   LYS A  42      14.741  16.858  -0.162  1.00  5.750          C  
ATOM    690  O   LYS A  42      14.687  17.893  -0.836  1.00  6.060          O  
ATOM    691  CB  LYS A  42      16.683  15.384  -0.481  1.00  8.460          C  
ATOM    692  CG  LYS A  42      17.576  16.537  -0.916  1.00  8.460          C  
ATOM    693  CD  LYS A  42      19.034  16.224  -0.603  1.00  8.460          C  
ATOM    694  CE  LYS A  42      19.950  17.393  -0.947  1.00  8.460          C  
ATOM    695  NZ  LYS A  42      21.379  17.085  -0.647  1.00  8.460          N  
ATOM    696  H   LYS A  42      15.288  16.335  -2.765  1.00  7.150          H  
ATOM    697  HA  LYS A  42      14.618  14.741  -0.326  1.00  7.300          H  
ATOM    698 1HB  LYS A  42      16.831  15.210   0.588  1.00 10.160          H  
ATOM    699 2HB  LYS A  42      17.065  14.538  -1.002  1.00 10.160          H  
ATOM    700 1HG  LYS A  42      17.462  16.703  -1.988  1.00 10.160          H  
ATOM    701 2HG  LYS A  42      17.297  17.446  -0.390  1.00 10.160          H  
ATOM    702 1HD  LYS A  42      19.131  15.992   0.460  1.00 10.160          H  
ATOM    703 2HD  LYS A  42      19.344  15.348  -1.175  1.00 10.160          H  
ATOM    704 1HE  LYS A  42      19.852  17.620  -2.007  1.00 10.160          H  
ATOM    705 2HE  LYS A  42      19.647  18.267  -0.368  1.00 10.160          H  
ATOM    706 1HZ  LYS A  42      21.955  17.880  -0.888  1.00 10.160          H  
ATOM    707 2HZ  LYS A  42      21.484  16.883   0.338  1.00 10.160          H  
ATOM    708 3HZ  LYS A  42      21.673  16.283  -1.186  1.00 10.160          H  
ATOM    709  N   ASP A  43      14.487  16.862   1.145  1.00  5.330          N  
ATOM    710  CA  ASP A  43      14.156  18.137   1.771  1.00  5.240          C  
ATOM    711  C   ASP A  43      15.435  18.899   2.067  1.00  5.320          C  
ATOM    712  O   ASP A  43      16.009  18.807   3.161  1.00  5.230          O  
ATOM    713  CB  ASP A  43      13.352  17.983   3.059  1.00  7.370          C  
ATOM    714  CG  ASP A  43      12.915  19.365   3.618  1.00  7.370          C  
ATOM    715  OD1 ASP A  43      13.420  20.384   3.136  1.00  7.370          O  
ATOM    716  OD2 ASP A  43      12.098  19.396   4.515  1.00  7.370          O  
ATOM    717  H   ASP A  43      14.524  16.008   1.687  1.00  6.400          H  
ATOM    718  HA  ASP A  43      13.563  18.729   1.072  1.00  6.290          H  
ATOM    719 1HB  ASP A  43      12.469  17.373   2.877  1.00  8.850          H  
ATOM    720 2HB  ASP A  43      13.958  17.477   3.815  1.00  8.850          H  
ATOM    721  N   SER A  44      15.847  19.677   1.073  1.00  5.790          N  
ATOM    722  CA  SER A  44      17.091  20.432   1.053  1.00  6.180          C  
ATOM    723  C   SER A  44      17.169  21.507   2.132  1.00  6.110          C  
ATOM    724  O   SER A  44      18.231  22.091   2.350  1.00  6.270          O  
ATOM    725  CB  SER A  44      17.300  21.050  -0.319  1.00  8.500          C  
ATOM    726  OG  SER A  44      16.335  22.030  -0.596  1.00  8.500          O  
ATOM    727  H   SER A  44      15.273  19.668   0.226  1.00  6.950          H  
ATOM    728  HA  SER A  44      17.905  19.729   1.229  1.00  7.420          H  
ATOM    729 1HB  SER A  44      18.294  21.492  -0.367  1.00 10.200          H  
ATOM    730 2HB  SER A  44      17.253  20.266  -1.074  1.00 10.200          H  
ATOM    731  HG  SER A  44      16.528  22.348  -1.482  1.00 10.200          H  
ATOM    732  N   PHE A  45      16.044  21.803   2.789  1.00  6.200          N  
ATOM    733  CA  PHE A  45      16.005  22.804   3.843  1.00  6.470          C  
ATOM    734  C   PHE A  45      17.032  22.538   4.940  1.00  6.840          C  
ATOM    735  O   PHE A  45      17.660  23.472   5.444  1.00  7.130          O  
ATOM    736  CB  PHE A  45      14.603  22.901   4.446  1.00  8.950          C  
ATOM    737  CG  PHE A  45      14.495  23.855   5.597  1.00  8.950          C  
ATOM    738  CD1 PHE A  45      14.491  25.224   5.400  1.00  8.950          C  
ATOM    739  CD2 PHE A  45      14.382  23.373   6.882  1.00  8.950          C  
ATOM    740  CE1 PHE A  45      14.393  26.082   6.474  1.00  8.950          C  
ATOM    741  CE2 PHE A  45      14.285  24.217   7.955  1.00  8.950          C  
ATOM    742  CZ  PHE A  45      14.293  25.576   7.753  1.00  8.950          C  
ATOM    743  H   PHE A  45      15.180  21.268   2.602  1.00  7.440          H  
ATOM    744  HA  PHE A  45      16.242  23.766   3.393  1.00  7.760          H  
ATOM    745 1HB  PHE A  45      13.894  23.194   3.677  1.00 10.740          H  
ATOM    746 2HB  PHE A  45      14.300  21.914   4.797  1.00 10.740          H  
ATOM    747  HD1 PHE A  45      14.574  25.622   4.389  1.00 10.740          H  
ATOM    748  HD2 PHE A  45      14.371  22.308   7.034  1.00 10.740          H  
ATOM    749  HE1 PHE A  45      14.397  27.158   6.312  1.00 10.740          H  
ATOM    750  HE2 PHE A  45      14.205  23.812   8.966  1.00 10.740          H  
ATOM    751  HZ  PHE A  45      14.217  26.251   8.603  1.00 10.740          H  
ATOM    752  N   GLN A  46      17.135  21.286   5.398  1.00  7.120          N  
ATOM    753  CA  GLN A  46      18.048  21.000   6.506  1.00  7.780          C  
ATOM    754  C   GLN A  46      18.469  19.545   6.529  1.00  7.860          C  
ATOM    755  O   GLN A  46      17.708  18.681   6.103  1.00  8.210          O  
ATOM    756  CB  GLN A  46      17.383  21.340   7.843  1.00 10.630          C  
ATOM    757  CG  GLN A  46      16.190  20.452   8.182  1.00 10.630          C  
ATOM    758  CD  GLN A  46      15.428  20.932   9.398  1.00 10.630          C  
ATOM    759  OE1 GLN A  46      15.921  21.736  10.196  1.00 10.630          O  
ATOM    760  NE2 GLN A  46      14.200  20.444   9.544  1.00 10.630          N  
ATOM    761  H   GLN A  46      16.643  20.530   4.905  1.00  8.540          H  
ATOM    762  HA  GLN A  46      18.942  21.610   6.382  1.00  9.340          H  
ATOM    763 1HB  GLN A  46      18.110  21.233   8.645  1.00 12.750          H  
ATOM    764 2HB  GLN A  46      17.054  22.379   7.837  1.00 12.750          H  
ATOM    765 1HG  GLN A  46      15.518  20.399   7.329  1.00 12.750          H  
ATOM    766 2HG  GLN A  46      16.564  19.449   8.412  1.00 12.750          H  
ATOM    767 1HE2 GLN A  46      13.639  20.721  10.327  1.00 12.750          H  
ATOM    768 2HE2 GLN A  46      13.835  19.794   8.873  1.00 12.750          H  
ATOM    769  N   GLU A  47      19.637  19.263   7.110  1.00  7.810          N  
ATOM    770  CA  GLU A  47      20.095  17.885   7.295  1.00  8.170          C  
ATOM    771  C   GLU A  47      19.078  17.094   8.103  1.00  7.700          C  
ATOM    772  O   GLU A  47      18.602  17.567   9.137  1.00  7.630          O  
ATOM    773  CB  GLU A  47      21.454  17.857   7.995  1.00 11.290          C  
ATOM    774  CG  GLU A  47      22.049  16.462   8.158  1.00 11.290          C  
ATOM    775  CD  GLU A  47      23.401  16.476   8.794  1.00 11.290          C  
ATOM    776  OE1 GLU A  47      23.891  17.540   9.086  1.00 11.290          O  
ATOM    777  OE2 GLU A  47      23.947  15.420   8.990  1.00 11.290          O  
ATOM    778  H   GLU A  47      20.221  20.022   7.435  1.00  9.370          H  
ATOM    779  HA  GLU A  47      20.194  17.415   6.316  1.00  9.800          H  
ATOM    780 1HB  GLU A  47      22.166  18.460   7.431  1.00 13.550          H  
ATOM    781 2HB  GLU A  47      21.361  18.300   8.986  1.00 13.550          H  
ATOM    782 1HG  GLU A  47      21.387  15.858   8.778  1.00 13.550          H  
ATOM    783 2HG  GLU A  47      22.117  15.990   7.180  1.00 13.550          H  
ATOM    784  N   ASN A  48      18.742  15.892   7.638  1.00  7.640          N  
ATOM    785  CA  ASN A  48      17.756  15.081   8.329  1.00  7.410          C  
ATOM    786  C   ASN A  48      17.930  13.604   7.967  1.00  7.070          C  
ATOM    787  O   ASN A  48      18.782  13.262   7.147  1.00  7.000          O  
ATOM    788  CB  ASN A  48      16.377  15.580   7.944  1.00 10.470          C  
ATOM    789  CG  ASN A  48      16.129  15.385   6.484  1.00 10.470          C  
ATOM    790  OD1 ASN A  48      15.817  14.260   6.102  1.00 10.470          O  
ATOM    791  ND2 ASN A  48      16.293  16.371   5.653  1.00 10.470          N  
ATOM    792  H   ASN A  48      19.170  15.550   6.789  1.00  9.170          H  
ATOM    793  HA  ASN A  48      17.903  15.184   9.404  1.00  8.890          H  
ATOM    794 1HB  ASN A  48      15.613  15.058   8.515  1.00 12.560          H  
ATOM    795 2HB  ASN A  48      16.293  16.644   8.174  1.00 12.560          H  
ATOM    796 1HD2 ASN A  48      16.164  16.209   4.677  1.00 12.560          H  
ATOM    797 2HD2 ASN A  48      16.600  17.285   5.961  1.00 12.560          H  
ATOM    798  N   GLU A  49      17.104  12.737   8.569  1.00  7.150          N  
ATOM    799  CA  GLU A  49      17.110  11.297   8.281  1.00  7.170          C  
ATOM    800  C   GLU A  49      15.844  10.806   7.574  1.00  6.620          C  
ATOM    801  O   GLU A  49      15.515   9.626   7.659  1.00  6.550          O  
ATOM    802  CB  GLU A  49      17.338  10.468   9.551  1.00 10.030          C  
ATOM    803  CG  GLU A  49      18.711  10.624  10.183  1.00 10.030          C  
ATOM    804  CD  GLU A  49      18.932   9.671  11.346  1.00 10.030          C  
ATOM    805  OE1 GLU A  49      17.967   9.254  11.944  1.00 10.030          O  
ATOM    806  OE2 GLU A  49      20.067   9.348  11.616  1.00 10.030          O  
ATOM    807  H   GLU A  49      16.443  13.088   9.248  1.00  8.580          H  
ATOM    808  HA  GLU A  49      17.945  11.096   7.610  1.00  8.600          H  
ATOM    809 1HB  GLU A  49      16.594  10.742  10.298  1.00 12.040          H  
ATOM    810 2HB  GLU A  49      17.200   9.421   9.334  1.00 12.040          H  
ATOM    811 1HG  GLU A  49      19.468  10.435   9.421  1.00 12.040          H  
ATOM    812 2HG  GLU A  49      18.829  11.651  10.525  1.00 12.040          H  
ATOM    813  N   ASP A  50      15.112  11.728   6.945  1.00  6.560          N  
ATOM    814  CA  ASP A  50      13.895  11.437   6.180  1.00  6.400          C  
ATOM    815  C   ASP A  50      14.320  11.100   4.763  1.00  5.890          C  
ATOM    816  O   ASP A  50      14.859  11.958   4.051  1.00  6.150          O  
ATOM    817  CB  ASP A  50      12.914  12.616   6.192  1.00  9.020          C  
ATOM    818  CG  ASP A  50      11.584  12.336   5.451  1.00  9.020          C  
ATOM    819  OD1 ASP A  50      11.544  11.464   4.582  1.00  9.020          O  
ATOM    820  OD2 ASP A  50      10.612  12.994   5.775  1.00  9.020          O  
ATOM    821  H   ASP A  50      15.457  12.683   6.922  1.00  7.870          H  
ATOM    822  HA  ASP A  50      13.396  10.563   6.607  1.00  7.680          H  
ATOM    823 1HB  ASP A  50      12.694  12.890   7.221  1.00 10.830          H  
ATOM    824 2HB  ASP A  50      13.385  13.476   5.720  1.00 10.830          H  
ATOM    825  N   GLY A  51      14.178   9.833   4.390  1.00  5.500          N  
ATOM    826  CA  GLY A  51      14.696   9.361   3.120  1.00  5.370          C  
ATOM    827  C   GLY A  51      13.750   9.563   1.954  1.00  4.740          C  
ATOM    828  O   GLY A  51      14.080   9.215   0.812  1.00  4.820          O  
ATOM    829  H   GLY A  51      13.652   9.186   5.005  1.00  6.600          H  
ATOM    830 1HA  GLY A  51      15.643   9.847   2.917  1.00  6.440          H  
ATOM    831 2HA  GLY A  51      14.913   8.304   3.220  1.00  6.440          H  
ATOM    832  N   TYR A  52      12.579  10.147   2.192  1.00  4.510          N  
ATOM    833  CA  TYR A  52      11.642  10.241   1.092  1.00  4.410          C  
ATOM    834  C   TYR A  52      12.125  11.383   0.161  1.00  3.960          C  
ATOM    835  O   TYR A  52      12.163  12.523   0.622  1.00  4.250          O  
ATOM    836  CB  TYR A  52      10.219  10.559   1.590  1.00  6.210          C  
ATOM    837  CG  TYR A  52       9.114  10.291   0.545  1.00  6.210          C  
ATOM    838  CD1 TYR A  52       8.121   9.344   0.802  1.00  6.210          C  
ATOM    839  CD2 TYR A  52       9.115  10.914  -0.672  1.00  6.210          C  
ATOM    840  CE1 TYR A  52       7.161   9.071  -0.160  1.00  6.210          C  
ATOM    841  CE2 TYR A  52       8.188  10.614  -1.593  1.00  6.210          C  
ATOM    842  CZ  TYR A  52       7.229   9.733  -1.370  1.00  6.210          C  
ATOM    843  OH  TYR A  52       6.314   9.518  -2.359  1.00  6.210          O  
ATOM    844  H   TYR A  52      12.329  10.501   3.135  1.00  5.410          H  
ATOM    845  HA  TYR A  52      11.608   9.288   0.619  1.00  5.290          H  
ATOM    846 1HB  TYR A  52      10.004   9.961   2.475  1.00  7.460          H  
ATOM    847 2HB  TYR A  52      10.163  11.605   1.888  1.00  7.460          H  
ATOM    848  HD1 TYR A  52       8.091   8.827   1.762  1.00  7.460          H  
ATOM    849  HD2 TYR A  52       9.850  11.650  -0.935  1.00  7.460          H  
ATOM    850  HE1 TYR A  52       6.368   8.344   0.034  1.00  7.460          H  
ATOM    851  HE2 TYR A  52       8.222  11.102  -2.542  1.00  7.460          H  
ATOM    852  HH  TYR A  52       6.425  10.206  -3.069  1.00  7.460          H  
ATOM    853  N   ARG A  53      12.486  11.140  -1.138  1.00  3.760          N  
ATOM    854  CA  ARG A  53      12.499   9.852  -1.864  1.00  3.760          C  
ATOM    855  C   ARG A  53      13.953   9.515  -2.240  1.00  3.870          C  
ATOM    856  O   ARG A  53      14.279   8.357  -2.553  1.00  4.050          O  
ATOM    857  CB  ARG A  53      11.596   9.878  -3.093  1.00  5.260          C  
ATOM    858  CG  ARG A  53      11.344   8.494  -3.686  1.00  5.260          C  
ATOM    859  CD  ARG A  53      10.282   8.475  -4.744  1.00  5.260          C  
ATOM    860  NE  ARG A  53      10.097   7.107  -5.241  1.00  5.260          N  
ATOM    861  CZ  ARG A  53       9.423   6.725  -6.358  1.00  5.260          C  
ATOM    862  NH1 ARG A  53       8.857   7.601  -7.182  1.00  5.260          N  
ATOM    863  NH2 ARG A  53       9.328   5.423  -6.630  1.00  5.260          N  
ATOM    864  H   ARG A  53      12.807  11.957  -1.665  1.00  4.510          H  
ATOM    865  HA  ARG A  53      12.141   9.052  -1.258  1.00  4.510          H  
ATOM    866 1HB  ARG A  53      10.658  10.335  -2.881  1.00  6.320          H  
ATOM    867 2HB  ARG A  53      12.073  10.481  -3.867  1.00  6.320          H  
ATOM    868 1HG  ARG A  53      12.260   8.101  -4.124  1.00  6.320          H  
ATOM    869 2HG  ARG A  53      11.023   7.829  -2.889  1.00  6.320          H  
ATOM    870 1HD  ARG A  53       9.338   8.810  -4.308  1.00  6.320          H  
ATOM    871 2HD  ARG A  53      10.533   9.122  -5.572  1.00  6.320          H  
ATOM    872  HE  ARG A  53      10.499   6.365  -4.680  1.00  6.320          H  
ATOM    873 1HH1 ARG A  53       8.913   8.622  -7.030  1.00  6.320          H  
ATOM    874 2HH1 ARG A  53       8.370   7.271  -8.001  1.00  6.320          H  
ATOM    875 1HH2 ARG A  53       9.744   4.720  -5.996  1.00  6.320          H  
ATOM    876 2HH2 ARG A  53       8.834   5.111  -7.451  1.00  6.320          H  
ATOM    877  N   TRP A  54      14.785  10.557  -2.172  1.00  4.220          N  
ATOM    878  CA  TRP A  54      16.209  10.625  -2.503  1.00  4.790          C  
ATOM    879  C   TRP A  54      17.090   9.516  -1.955  1.00  5.230          C  
ATOM    880  O   TRP A  54      18.166   9.278  -2.502  1.00  5.720          O  
ATOM    881  CB  TRP A  54      16.763  11.912  -1.950  1.00  6.480          C  
ATOM    882  CG  TRP A  54      16.839  11.892  -0.455  1.00  6.480          C  
ATOM    883  CD1 TRP A  54      15.857  12.206   0.423  1.00  6.480          C  
ATOM    884  CD2 TRP A  54      18.004  11.608   0.343  1.00  6.480          C  
ATOM    885  NE1 TRP A  54      16.316  12.103   1.694  1.00  6.480          N  
ATOM    886  CE2 TRP A  54      17.623  11.746   1.672  1.00  6.480          C  
ATOM    887  CE3 TRP A  54      19.318  11.258   0.038  1.00  6.480          C  
ATOM    888  CZ2 TRP A  54      18.506  11.541   2.712  1.00  6.480          C  
ATOM    889  CZ3 TRP A  54      20.201  11.063   1.064  1.00  6.480          C  
ATOM    890  CH2 TRP A  54      19.814  11.199   2.376  1.00  6.480          C  
ATOM    891  H   TRP A  54      14.354  11.453  -1.940  1.00  5.060          H  
ATOM    892  HA  TRP A  54      16.304  10.635  -3.581  1.00  5.750          H  
ATOM    893 1HB  TRP A  54      17.757  12.087  -2.356  1.00  7.770          H  
ATOM    894 2HB  TRP A  54      16.151  12.722  -2.263  1.00  7.770          H  
ATOM    895  HD1 TRP A  54      14.843  12.483   0.156  1.00  7.770          H  
ATOM    896  HE1 TRP A  54      15.751  12.273   2.550  1.00  7.770          H  
ATOM    897  HE3 TRP A  54      19.637  11.143  -0.999  1.00  7.770          H  
ATOM    898  HZ2 TRP A  54      18.205  11.654   3.760  1.00  7.770          H  
ATOM    899  HZ3 TRP A  54      21.212  10.799   0.804  1.00  7.770          H  
ATOM    900  HH2 TRP A  54      20.541  11.040   3.169  1.00  7.770          H  
ATOM    901  N   GLN A  55      16.692   8.828  -0.887  1.00  5.380          N  
ATOM    902  CA  GLN A  55      17.580   7.828  -0.328  1.00  6.150          C  
ATOM    903  C   GLN A  55      18.030   6.751  -1.313  1.00  6.170          C  
ATOM    904  O   GLN A  55      19.139   6.218  -1.164  1.00  6.660          O  
ATOM    905  CB  GLN A  55      16.986   7.214   0.904  1.00  8.300          C  
ATOM    906  CG  GLN A  55      17.884   6.264   1.594  1.00  8.300          C  
ATOM    907  CD  GLN A  55      19.193   6.875   2.064  1.00  8.300          C  
ATOM    908  OE1 GLN A  55      20.231   6.212   1.966  1.00  8.300          O  
ATOM    909  NE2 GLN A  55      19.184   8.102   2.537  1.00  8.300          N  
ATOM    910  H   GLN A  55      15.787   9.011  -0.437  1.00  6.460          H  
ATOM    911  HA  GLN A  55      18.477   8.358  -0.023  1.00  7.380          H  
ATOM    912 1HB  GLN A  55      16.689   7.988   1.587  1.00  9.960          H  
ATOM    913 2HB  GLN A  55      16.112   6.676   0.620  1.00  9.960          H  
ATOM    914 1HG  GLN A  55      17.359   5.955   2.470  1.00  9.960          H  
ATOM    915 2HG  GLN A  55      18.093   5.396   0.966  1.00  9.960          H  
ATOM    916 1HE2 GLN A  55      20.035   8.510   2.872  1.00  9.960          H  
ATOM    917 2HE2 GLN A  55      18.333   8.640   2.569  1.00  9.960          H  
ATOM    918  N   ASP A  56      17.240   6.421  -2.339  1.00  5.940          N  
ATOM    919  CA  ASP A  56      17.719   5.396  -3.283  1.00  6.270          C  
ATOM    920  C   ASP A  56      18.946   5.843  -4.088  1.00  5.850          C  
ATOM    921  O   ASP A  56      19.560   5.034  -4.787  1.00  6.140          O  
ATOM    922  CB  ASP A  56      16.627   4.925  -4.245  1.00  8.650          C  
ATOM    923  CG  ASP A  56      15.676   3.884  -3.667  1.00  8.650          C  
ATOM    924  OD1 ASP A  56      16.098   3.072  -2.840  1.00  8.650          O  
ATOM    925  OD2 ASP A  56      14.532   3.907  -4.039  1.00  8.650          O  
ATOM    926  H   ASP A  56      16.329   6.885  -2.478  1.00  7.130          H  
ATOM    927  HA  ASP A  56      18.013   4.526  -2.697  1.00  7.520          H  
ATOM    928 1HB  ASP A  56      16.037   5.792  -4.555  1.00 10.380          H  
ATOM    929 2HB  ASP A  56      17.091   4.513  -5.140  1.00 10.380          H  
ATOM    930  N   THR A  57      19.306   7.127  -4.009  1.00  5.450          N  
ATOM    931  CA  THR A  57      20.471   7.636  -4.710  1.00  5.370          C  
ATOM    932  C   THR A  57      21.716   7.610  -3.800  1.00  5.280          C  
ATOM    933  O   THR A  57      22.825   7.898  -4.261  1.00  5.310          O  
ATOM    934  CB  THR A  57      20.243   9.080  -5.222  1.00  7.550          C  
ATOM    935  OG1 THR A  57      20.099   9.987  -4.117  1.00  7.550          O  
ATOM    936  CG2 THR A  57      18.975   9.165  -6.092  1.00  7.550          C  
ATOM    937  H   THR A  57      18.771   7.772  -3.427  1.00  6.540          H  
ATOM    938  HA  THR A  57      20.667   6.997  -5.570  1.00  6.440          H  
ATOM    939  HB  THR A  57      21.104   9.383  -5.816  1.00  9.060          H  
ATOM    940  HG1 THR A  57      19.330   9.734  -3.579  1.00  9.060          H  
ATOM    941 1HG2 THR A  57      18.852  10.184  -6.434  1.00  9.060          H  
ATOM    942 2HG2 THR A  57      19.070   8.499  -6.947  1.00  9.060          H  
ATOM    943 3HG2 THR A  57      18.098   8.877  -5.501  1.00  9.060          H  
ATOM    944  N   ARG A  58      21.543   7.276  -2.501  1.00  5.570          N  
ATOM    945  CA  ARG A  58      22.667   7.244  -1.560  1.00  5.850          C  
ATOM    946  C   ARG A  58      22.973   5.841  -1.020  1.00  5.920          C  
ATOM    947  O   ARG A  58      24.142   5.456  -0.941  1.00  6.500          O  
ATOM    948  CB  ARG A  58      22.442   8.175  -0.377  1.00  8.080          C  
ATOM    949  CG  ARG A  58      23.616   8.188   0.634  1.00  8.080          C  
ATOM    950  CD  ARG A  58      23.439   9.164   1.730  1.00  8.080          C  
ATOM    951  NE  ARG A  58      24.534   9.072   2.700  1.00  8.080          N  
ATOM    952  CZ  ARG A  58      24.619   9.761   3.862  1.00  8.080          C  
ATOM    953  NH1 ARG A  58      23.673  10.607   4.212  1.00  8.080          N  
ATOM    954  NH2 ARG A  58      25.664   9.579   4.653  1.00  8.080          N  
ATOM    955  H   ARG A  58      20.612   7.020  -2.176  1.00  6.680          H  
ATOM    956  HA  ARG A  58      23.553   7.596  -2.086  1.00  7.020          H  
ATOM    957 1HB  ARG A  58      22.303   9.190  -0.745  1.00  9.690          H  
ATOM    958 2HB  ARG A  58      21.528   7.889   0.149  1.00  9.690          H  
ATOM    959 1HG  ARG A  58      23.711   7.205   1.092  1.00  9.690          H  
ATOM    960 2HG  ARG A  58      24.541   8.428   0.108  1.00  9.690          H  
ATOM    961 1HD  ARG A  58      23.427  10.172   1.322  1.00  9.690          H  
ATOM    962 2HD  ARG A  58      22.499   8.955   2.243  1.00  9.690          H  
ATOM    963  HE  ARG A  58      25.294   8.435   2.482  1.00  9.690          H  
ATOM    964 1HH1 ARG A  58      22.877  10.753   3.614  1.00  9.690          H  
ATOM    965 2HH1 ARG A  58      23.746  11.118   5.082  1.00  9.690          H  
ATOM    966 1HH2 ARG A  58      26.393   8.932   4.387  1.00  9.690          H  
ATOM    967 2HH2 ARG A  58      25.737  10.088   5.522  1.00  9.690          H  
ATOM    968  N   GLY A  59      21.940   5.090  -0.618  1.00  5.570          N  
ATOM    969  CA  GLY A  59      22.141   3.740  -0.070  1.00  5.780          C  
ATOM    970  C   GLY A  59      22.678   3.642   1.377  1.00  5.100          C  
ATOM    971  O   GLY A  59      23.361   2.673   1.714  1.00  5.280          O  
ATOM    972  H   GLY A  59      20.989   5.458  -0.721  1.00  6.680          H  
ATOM    973 1HA  GLY A  59      21.190   3.211  -0.123  1.00  6.940          H  
ATOM    974 2HA  GLY A  59      22.818   3.201  -0.732  1.00  6.940          H  
ATOM    975  N   CYS A  60      22.430   4.658   2.202  1.00  4.650          N  
ATOM    976  CA  CYS A  60      22.879   4.697   3.598  1.00  4.390          C  
ATOM    977  C   CYS A  60      22.127   3.664   4.409  1.00  4.060          C  
ATOM    978  O   CYS A  60      20.909   3.709   4.468  1.00  3.840          O  
ATOM    979  CB  CYS A  60      22.614   6.075   4.207  1.00  6.250          C  
ATOM    980  SG  CYS A  60      23.089   6.253   5.940  1.00  6.250          S  
ATOM    981  H   CYS A  60      21.818   5.398   1.872  1.00  5.580          H  
ATOM    982  HA  CYS A  60      23.947   4.479   3.631  1.00  5.270          H  
ATOM    983 1HB  CYS A  60      23.148   6.817   3.638  1.00  7.500          H  
ATOM    984 2HB  CYS A  60      21.560   6.304   4.127  1.00  7.500          H  
ATOM    985  HG  CYS A  60      24.401   6.158   5.745  1.00  7.500          H  
ATOM    986  N   ARG A  61      22.797   2.762   5.109  1.00  4.400          N  
ATOM    987  CA  ARG A  61      22.016   1.729   5.797  1.00  4.540          C  
ATOM    988  C   ARG A  61      20.965   2.259   6.793  1.00  4.260          C  
ATOM    989  O   ARG A  61      19.823   1.773   6.807  1.00  4.060          O  
ATOM    990  CB  ARG A  61      22.943   0.773   6.541  1.00  6.300          C  
ATOM    991  CG  ARG A  61      23.761  -0.157   5.644  1.00  6.300          C  
ATOM    992  CD  ARG A  61      24.414  -1.271   6.411  1.00  6.300          C  
ATOM    993  NE  ARG A  61      25.428  -0.787   7.363  1.00  6.300          N  
ATOM    994  CZ  ARG A  61      26.738  -0.560   7.081  1.00  6.300          C  
ATOM    995  NH1 ARG A  61      27.216  -0.762   5.866  1.00  6.300          N  
ATOM    996  NH2 ARG A  61      27.544  -0.130   8.039  1.00  6.300          N  
ATOM    997  H   ARG A  61      23.808   2.746   5.092  1.00  5.280          H  
ATOM    998  HA  ARG A  61      21.491   1.155   5.032  1.00  5.450          H  
ATOM    999 1HB  ARG A  61      23.637   1.344   7.153  1.00  7.560          H  
ATOM   1000 2HB  ARG A  61      22.352   0.151   7.212  1.00  7.560          H  
ATOM   1001 1HG  ARG A  61      23.106  -0.596   4.896  1.00  7.560          H  
ATOM   1002 2HG  ARG A  61      24.537   0.418   5.145  1.00  7.560          H  
ATOM   1003 1HD  ARG A  61      23.648  -1.801   6.979  1.00  7.560          H  
ATOM   1004 2HD  ARG A  61      24.883  -1.967   5.721  1.00  7.560          H  
ATOM   1005  HE  ARG A  61      25.124  -0.621   8.315  1.00  7.560          H  
ATOM   1006 1HH1 ARG A  61      26.615  -1.090   5.128  1.00  7.560          H  
ATOM   1007 2HH1 ARG A  61      28.194  -0.589   5.672  1.00  7.560          H  
ATOM   1008 1HH2 ARG A  61      27.184   0.026   8.971  1.00  7.560          H  
ATOM   1009 2HH2 ARG A  61      28.520   0.041   7.843  1.00  7.560          H  
ATOM   1010  N   THR A  62      21.315   3.284   7.587  1.00  4.470          N  
ATOM   1011  CA  THR A  62      20.381   3.800   8.593  1.00  4.300          C  
ATOM   1012  C   THR A  62      19.126   4.375   7.967  1.00  3.620          C  
ATOM   1013  O   THR A  62      17.998   4.008   8.338  1.00  3.330          O  
ATOM   1014  CB  THR A  62      21.036   4.937   9.428  1.00  6.090          C  
ATOM   1015  OG1 THR A  62      22.166   4.424  10.149  1.00  6.090          O  
ATOM   1016  CG2 THR A  62      20.017   5.537  10.424  1.00  6.090          C  
ATOM   1017  H   THR A  62      22.243   3.672   7.526  1.00  5.360          H  
ATOM   1018  HA  THR A  62      20.097   2.985   9.252  1.00  5.160          H  
ATOM   1019  HB  THR A  62      21.379   5.725   8.760  1.00  7.310          H  
ATOM   1020  HG1 THR A  62      22.651   5.159  10.546  1.00  7.310          H  
ATOM   1021 1HG2 THR A  62      20.497   6.333  10.996  1.00  7.310          H  
ATOM   1022 2HG2 THR A  62      19.159   5.958   9.899  1.00  7.310          H  
ATOM   1023 3HG2 THR A  62      19.673   4.760  11.103  1.00  7.310          H  
ATOM   1024  N   VAL A  63      19.326   5.282   7.031  1.00  3.580          N  
ATOM   1025  CA  VAL A  63      18.213   5.973   6.438  1.00  3.270          C  
ATOM   1026  C   VAL A  63      17.483   5.050   5.493  1.00  2.730          C  
ATOM   1027  O   VAL A  63      16.273   5.142   5.393  1.00  2.690          O  
ATOM   1028  CB  VAL A  63      18.608   7.302   5.800  1.00  4.700          C  
ATOM   1029  CG1 VAL A  63      17.365   7.940   5.117  1.00  4.700          C  
ATOM   1030  CG2 VAL A  63      19.152   8.216   6.875  1.00  4.700          C  
ATOM   1031  H   VAL A  63      20.276   5.501   6.758  1.00  4.300          H  
ATOM   1032  HA  VAL A  63      17.523   6.224   7.237  1.00  3.920          H  
ATOM   1033  HB  VAL A  63      19.368   7.130   5.052  1.00  5.640          H  
ATOM   1034 1HG1 VAL A  63      17.640   8.895   4.676  1.00  5.640          H  
ATOM   1035 2HG1 VAL A  63      16.973   7.296   4.349  1.00  5.640          H  
ATOM   1036 3HG1 VAL A  63      16.588   8.109   5.868  1.00  5.640          H  
ATOM   1037 1HG2 VAL A  63      19.441   9.174   6.440  1.00  5.640          H  
ATOM   1038 2HG2 VAL A  63      18.382   8.377   7.621  1.00  5.640          H  
ATOM   1039 3HG2 VAL A  63      20.020   7.758   7.345  1.00  5.640          H  
ATOM   1040  N   ARG A  64      18.193   4.230   4.731  1.00  2.680          N  
ATOM   1041  CA  ARG A  64      17.568   3.307   3.800  1.00  2.730          C  
ATOM   1042  C   ARG A  64      16.496   2.484   4.542  1.00  2.370          C  
ATOM   1043  O   ARG A  64      15.353   2.399   4.100  1.00  2.300          O  
ATOM   1044  CB  ARG A  64      18.646   2.446   3.150  1.00  3.800          C  
ATOM   1045  CG  ARG A  64      18.233   1.525   2.060  1.00  3.800          C  
ATOM   1046  CD  ARG A  64      19.347   0.652   1.628  1.00  3.800          C  
ATOM   1047  NE  ARG A  64      19.640  -0.384   2.617  1.00  3.800          N  
ATOM   1048  CZ  ARG A  64      20.763  -1.131   2.681  1.00  3.800          C  
ATOM   1049  NH1 ARG A  64      21.755  -0.930   1.832  1.00  3.800          N  
ATOM   1050  NH2 ARG A  64      20.857  -2.093   3.603  1.00  3.800          N  
ATOM   1051  H   ARG A  64      19.207   4.195   4.806  1.00  3.220          H  
ATOM   1052  HA  ARG A  64      17.082   3.864   3.012  1.00  3.280          H  
ATOM   1053 1HB  ARG A  64      19.380   3.108   2.696  1.00  4.560          H  
ATOM   1054 2HB  ARG A  64      19.154   1.863   3.916  1.00  4.560          H  
ATOM   1055 1HG  ARG A  64      17.485   0.888   2.435  1.00  4.560          H  
ATOM   1056 2HG  ARG A  64      17.848   2.088   1.207  1.00  4.560          H  
ATOM   1057 1HD  ARG A  64      19.086   0.167   0.686  1.00  4.560          H  
ATOM   1058 2HD  ARG A  64      20.240   1.266   1.495  1.00  4.560          H  
ATOM   1059  HE  ARG A  64      18.932  -0.569   3.310  1.00  4.560          H  
ATOM   1060 1HH1 ARG A  64      21.687  -0.209   1.130  1.00  4.560          H  
ATOM   1061 2HH1 ARG A  64      22.588  -1.497   1.881  1.00  4.560          H  
ATOM   1062 1HH2 ARG A  64      20.058  -2.295   4.242  1.00  4.560          H  
ATOM   1063 2HH2 ARG A  64      21.685  -2.667   3.652  1.00  4.560          H  
ATOM   1064  N   ARG A  65      16.808   1.928   5.710  1.00  2.450          N  
ATOM   1065  CA  ARG A  65      15.744   1.191   6.393  1.00  2.610          C  
ATOM   1066  C   ARG A  65      14.563   2.121   6.765  1.00  2.370          C  
ATOM   1067  O   ARG A  65      13.389   1.737   6.599  1.00  2.410          O  
ATOM   1068  CB  ARG A  65      16.273   0.466   7.610  1.00  3.590          C  
ATOM   1069  CG  ARG A  65      15.251  -0.463   8.303  1.00  3.590          C  
ATOM   1070  CD  ARG A  65      15.906  -1.310   9.312  1.00  3.590          C  
ATOM   1071  NE  ARG A  65      16.888  -2.177   8.658  1.00  3.590          N  
ATOM   1072  CZ  ARG A  65      18.011  -2.685   9.214  1.00  3.590          C  
ATOM   1073  NH1 ARG A  65      18.311  -2.459  10.486  1.00  3.590          N  
ATOM   1074  NH2 ARG A  65      18.825  -3.414   8.452  1.00  3.590          N  
ATOM   1075  H   ARG A  65      17.762   1.984   6.086  1.00  2.940          H  
ATOM   1076  HA  ARG A  65      15.374   0.431   5.705  1.00  3.130          H  
ATOM   1077 1HB  ARG A  65      17.134  -0.131   7.309  1.00  4.310          H  
ATOM   1078 2HB  ARG A  65      16.627   1.196   8.342  1.00  4.310          H  
ATOM   1079 1HG  ARG A  65      14.476   0.126   8.793  1.00  4.310          H  
ATOM   1080 2HG  ARG A  65      14.795  -1.123   7.556  1.00  4.310          H  
ATOM   1081 1HD  ARG A  65      16.411  -0.681  10.040  1.00  4.310          H  
ATOM   1082 2HD  ARG A  65      15.163  -1.935   9.804  1.00  4.310          H  
ATOM   1083  HE  ARG A  65      16.705  -2.421   7.663  1.00  4.310          H  
ATOM   1084 1HH1 ARG A  65      17.697  -1.906  11.064  1.00  4.310          H  
ATOM   1085 2HH1 ARG A  65      19.157  -2.844  10.883  1.00  4.310          H  
ATOM   1086 1HH2 ARG A  65      18.598  -3.550   7.444  1.00  4.310          H  
ATOM   1087 2HH2 ARG A  65      19.672  -3.800   8.837  1.00  4.310          H  
ATOM   1088  N   LEU A  66      14.862   3.348   7.239  1.00  2.420          N  
ATOM   1089  CA  LEU A  66      13.800   4.298   7.596  1.00  2.660          C  
ATOM   1090  C   LEU A  66      12.964   4.642   6.367  1.00  2.420          C  
ATOM   1091  O   LEU A  66      11.750   4.751   6.465  1.00  2.580          O  
ATOM   1092  CB  LEU A  66      14.392   5.608   8.155  1.00  3.630          C  
ATOM   1093  CG  LEU A  66      15.102   5.549   9.543  1.00  3.630          C  
ATOM   1094  CD1 LEU A  66      15.805   6.901   9.802  1.00  3.630          C  
ATOM   1095  CD2 LEU A  66      14.086   5.261  10.643  1.00  3.630          C  
ATOM   1096  H   LEU A  66      15.845   3.600   7.403  1.00  2.900          H  
ATOM   1097  HA  LEU A  66      13.146   3.838   8.326  1.00  3.190          H  
ATOM   1098 1HB  LEU A  66      15.104   5.995   7.439  1.00  4.350          H  
ATOM   1099 2HB  LEU A  66      13.580   6.338   8.229  1.00  4.350          H  
ATOM   1100  HG  LEU A  66      15.861   4.767   9.532  1.00  4.350          H  
ATOM   1101 1HD1 LEU A  66      16.320   6.875  10.765  1.00  4.350          H  
ATOM   1102 2HD1 LEU A  66      16.527   7.099   9.028  1.00  4.350          H  
ATOM   1103 3HD1 LEU A  66      15.068   7.706   9.809  1.00  4.350          H  
ATOM   1104 1HD2 LEU A  66      14.601   5.232  11.603  1.00  4.350          H  
ATOM   1105 2HD2 LEU A  66      13.332   6.051  10.657  1.00  4.350          H  
ATOM   1106 3HD2 LEU A  66      13.605   4.305  10.471  1.00  4.350          H  
ATOM   1107  N   PHE A  67      13.621   4.765   5.225  1.00  2.320          N  
ATOM   1108  CA  PHE A  67      13.072   5.062   3.912  1.00  2.550          C  
ATOM   1109  C   PHE A  67      12.011   4.060   3.491  1.00  2.240          C  
ATOM   1110  O   PHE A  67      10.887   4.433   3.150  1.00  2.510          O  
ATOM   1111  CB  PHE A  67      14.231   5.148   2.939  1.00  3.480          C  
ATOM   1112  CG  PHE A  67      13.956   5.148   1.547  1.00  3.480          C  
ATOM   1113  CD1 PHE A  67      13.432   6.204   0.921  1.00  3.480          C  
ATOM   1114  CD2 PHE A  67      14.311   4.048   0.816  1.00  3.480          C  
ATOM   1115  CE1 PHE A  67      13.249   6.187  -0.416  1.00  3.480          C  
ATOM   1116  CE2 PHE A  67      14.122   4.034  -0.517  1.00  3.480          C  
ATOM   1117  CZ  PHE A  67      13.591   5.113  -1.132  1.00  3.480          C  
ATOM   1118  H   PHE A  67      14.628   4.673   5.288  1.00  2.780          H  
ATOM   1119  HA  PHE A  67      12.620   6.051   3.965  1.00  3.060          H  
ATOM   1120 1HB  PHE A  67      14.799   6.032   3.166  1.00  4.170          H  
ATOM   1121 2HB  PHE A  67      14.866   4.364   3.115  1.00  4.170          H  
ATOM   1122  HD1 PHE A  67      13.160   7.061   1.493  1.00  4.170          H  
ATOM   1123  HD2 PHE A  67      14.761   3.178   1.326  1.00  4.170          H  
ATOM   1124  HE1 PHE A  67      12.834   7.034  -0.912  1.00  4.170          H  
ATOM   1125  HE2 PHE A  67      14.406   3.175  -1.104  1.00  4.170          H  
ATOM   1126  HZ  PHE A  67      13.450   5.112  -2.209  1.00  4.170          H  
ATOM   1127  N   HIS A  68      12.318   2.766   3.594  1.00  2.040          N  
ATOM   1128  CA  HIS A  68      11.310   1.763   3.257  1.00  2.250          C  
ATOM   1129  C   HIS A  68      10.032   2.080   4.044  1.00  2.320          C  
ATOM   1130  O   HIS A  68       8.921   2.068   3.489  1.00  2.620          O  
ATOM   1131  CB  HIS A  68      11.775   0.361   3.618  1.00  3.070          C  
ATOM   1132  CG  HIS A  68      10.822  -0.749   3.240  1.00  3.070          C  
ATOM   1133  ND1 HIS A  68      10.767  -1.291   1.973  1.00  3.070          N  
ATOM   1134  CD2 HIS A  68       9.893  -1.392   3.964  1.00  3.070          C  
ATOM   1135  CE1 HIS A  68       9.863  -2.250   1.942  1.00  3.070          C  
ATOM   1136  NE2 HIS A  68       9.311  -2.346   3.146  1.00  3.070          N  
ATOM   1137  H   HIS A  68      13.277   2.511   3.865  1.00  2.450          H  
ATOM   1138  HA  HIS A  68      11.081   1.800   2.194  1.00  2.700          H  
ATOM   1139 1HB  HIS A  68      12.701   0.179   3.129  1.00  3.680          H  
ATOM   1140 2HB  HIS A  68      11.969   0.304   4.691  1.00  3.680          H  
ATOM   1141  HD1 HIS A  68      11.180  -0.901   1.154  1.00  3.680          H  
ATOM   1142  HD2 HIS A  68       9.577  -1.283   4.994  1.00  3.680          H  
ATOM   1143  HE1 HIS A  68       9.683  -2.809   1.023  1.00  3.680          H  
ATOM   1144  N   LYS A  69      10.188   2.359   5.348  1.00  2.420          N  
ATOM   1145  CA  LYS A  69       9.045   2.738   6.175  1.00  2.820          C  
ATOM   1146  C   LYS A  69       8.437   4.114   5.795  1.00  2.890          C  
ATOM   1147  O   LYS A  69       7.219   4.225   5.703  1.00  3.210          O  
ATOM   1148  CB  LYS A  69       9.426   2.712   7.665  1.00  3.790          C  
ATOM   1149  CG  LYS A  69       8.324   3.161   8.650  1.00  3.790          C  
ATOM   1150  CD  LYS A  69       7.119   2.240   8.660  1.00  3.790          C  
ATOM   1151  CE  LYS A  69       6.106   2.672   9.718  1.00  3.790          C  
ATOM   1152  NZ  LYS A  69       4.898   1.836   9.667  1.00  3.790          N  
ATOM   1153  H   LYS A  69      11.133   2.293   5.758  1.00  2.900          H  
ATOM   1154  HA  LYS A  69       8.271   1.990   6.016  1.00  3.380          H  
ATOM   1155 1HB  LYS A  69       9.726   1.701   7.935  1.00  4.550          H  
ATOM   1156 2HB  LYS A  69      10.285   3.352   7.831  1.00  4.550          H  
ATOM   1157 1HG  LYS A  69       8.745   3.191   9.654  1.00  4.550          H  
ATOM   1158 2HG  LYS A  69       7.995   4.170   8.397  1.00  4.550          H  
ATOM   1159 1HD  LYS A  69       6.621   2.267   7.687  1.00  4.550          H  
ATOM   1160 2HD  LYS A  69       7.435   1.216   8.860  1.00  4.550          H  
ATOM   1161 1HE  LYS A  69       6.554   2.588  10.706  1.00  4.550          H  
ATOM   1162 2HE  LYS A  69       5.825   3.709   9.541  1.00  4.550          H  
ATOM   1163 1HZ  LYS A  69       4.215   2.112  10.354  1.00  4.550          H  
ATOM   1164 2HZ  LYS A  69       4.485   1.932   8.738  1.00  4.550          H  
ATOM   1165 3HZ  LYS A  69       5.156   0.869   9.839  1.00  4.550          H  
ATOM   1166  N   ASP A  70       9.263   5.136   5.516  1.00  2.840          N  
ATOM   1167  CA  ASP A  70       8.804   6.503   5.194  1.00  3.260          C  
ATOM   1168  C   ASP A  70       7.868   6.506   3.989  1.00  3.450          C  
ATOM   1169  O   ASP A  70       6.908   7.277   3.924  1.00  3.900          O  
ATOM   1170  CB  ASP A  70       9.995   7.426   4.833  1.00  4.400          C  
ATOM   1171  CG  ASP A  70      10.962   7.831   6.015  1.00  4.400          C  
ATOM   1172  OD1 ASP A  70      10.576   7.745   7.164  1.00  4.400          O  
ATOM   1173  OD2 ASP A  70      12.116   8.172   5.720  1.00  4.400          O  
ATOM   1174  H   ASP A  70      10.258   4.980   5.619  1.00  3.410          H  
ATOM   1175  HA  ASP A  70       8.273   6.906   6.056  1.00  3.910          H  
ATOM   1176 1HB  ASP A  70      10.570   6.958   4.049  1.00  5.280          H  
ATOM   1177 2HB  ASP A  70       9.598   8.350   4.411  1.00  5.280          H  
ATOM   1178  N   LEU A  71       8.138   5.620   3.040  1.00  3.360          N  
ATOM   1179  CA  LEU A  71       7.351   5.508   1.822  1.00  3.730          C  
ATOM   1180  C   LEU A  71       6.109   4.617   1.947  1.00  3.740          C  
ATOM   1181  O   LEU A  71       5.297   4.563   1.014  1.00  3.930          O  
ATOM   1182  CB  LEU A  71       8.231   4.930   0.698  1.00  5.070          C  
ATOM   1183  CG  LEU A  71       9.091   5.922  -0.123  1.00  5.070          C  
ATOM   1184  CD1 LEU A  71      10.096   6.623   0.760  1.00  5.070          C  
ATOM   1185  CD2 LEU A  71       9.798   5.163  -1.202  1.00  5.070          C  
ATOM   1186  H   LEU A  71       8.989   5.051   3.143  1.00  4.030          H  
ATOM   1187  HA  LEU A  71       7.022   6.505   1.545  1.00  4.480          H  
ATOM   1188 1HB  LEU A  71       8.917   4.205   1.154  1.00  6.090          H  
ATOM   1189 2HB  LEU A  71       7.590   4.391   0.002  1.00  6.090          H  
ATOM   1190  HG  LEU A  71       8.462   6.660  -0.563  1.00  6.090          H  
ATOM   1191 1HD1 LEU A  71      10.670   7.296   0.153  1.00  6.090          H  
ATOM   1192 2HD1 LEU A  71       9.619   7.174   1.537  1.00  6.090          H  
ATOM   1193 3HD1 LEU A  71      10.739   5.888   1.203  1.00  6.090          H  
ATOM   1194 1HD2 LEU A  71      10.399   5.838  -1.798  1.00  6.090          H  
ATOM   1195 2HD2 LEU A  71      10.444   4.414  -0.742  1.00  6.090          H  
ATOM   1196 3HD2 LEU A  71       9.069   4.670  -1.840  1.00  6.090          H  
ATOM   1197  N   THR A  72       5.938   3.911   3.059  1.00  3.860          N  
ATOM   1198  CA  THR A  72       4.841   2.960   3.174  1.00  4.160          C  
ATOM   1199  C   THR A  72       3.595   3.582   3.803  1.00  4.480          C  
ATOM   1200  O   THR A  72       3.655   4.159   4.890  1.00  4.860          O  
ATOM   1201  CB  THR A  72       5.294   1.717   3.983  1.00  5.700          C  
ATOM   1202  OG1 THR A  72       6.390   1.066   3.305  1.00  5.700          O  
ATOM   1203  CG2 THR A  72       4.146   0.707   4.101  1.00  5.700          C  
ATOM   1204  H   THR A  72       6.569   4.032   3.857  1.00  4.630          H  
ATOM   1205  HA  THR A  72       4.575   2.625   2.176  1.00  4.990          H  
ATOM   1206  HB  THR A  72       5.621   2.025   4.978  1.00  6.840          H  
ATOM   1207  HG1 THR A  72       7.240   1.577   3.428  1.00  6.840          H  
ATOM   1208 1HG2 THR A  72       4.493  -0.154   4.652  1.00  6.840          H  
ATOM   1209 2HG2 THR A  72       3.303   1.146   4.624  1.00  6.840          H  
ATOM   1210 3HG2 THR A  72       3.837   0.400   3.107  1.00  6.840          H  
ATOM   1211  N   SER A  73       2.458   3.460   3.121  1.00  4.780          N  
ATOM   1212  CA  SER A  73       1.204   3.988   3.640  1.00  5.440          C  
ATOM   1213  C   SER A  73       0.619   3.075   4.714  1.00  5.270          C  
ATOM   1214  O   SER A  73       0.909   1.879   4.746  1.00  5.350          O  
ATOM   1215  CB  SER A  73       0.197   4.135   2.517  1.00  7.350          C  
ATOM   1216  OG  SER A  73      -0.187   2.880   2.017  1.00  7.350          O  
ATOM   1217  H   SER A  73       2.463   2.988   2.226  1.00  5.740          H  
ATOM   1218  HA  SER A  73       1.396   4.965   4.085  1.00  6.530          H  
ATOM   1219 1HB  SER A  73      -0.681   4.666   2.883  1.00  8.820          H  
ATOM   1220 2HB  SER A  73       0.621   4.717   1.722  1.00  8.820          H  
ATOM   1221  HG  SER A  73      -0.915   3.053   1.401  1.00  8.820          H  
ATOM   1222  N   LEU A  74      -0.302   3.615   5.518  1.00  5.470          N  
ATOM   1223  CA  LEU A  74      -0.990   2.850   6.562  1.00  5.640          C  
ATOM   1224  C   LEU A  74      -1.866   1.751   5.981  1.00  5.610          C  
ATOM   1225  O   LEU A  74      -2.060   0.701   6.590  1.00  6.060          O  
ATOM   1226  CB  LEU A  74      -1.853   3.788   7.415  1.00  7.830          C  
ATOM   1227  CG  LEU A  74      -1.104   4.828   8.310  1.00  7.830          C  
ATOM   1228  CD1 LEU A  74      -2.135   5.759   8.934  1.00  7.830          C  
ATOM   1229  CD2 LEU A  74      -0.294   4.119   9.406  1.00  7.830          C  
ATOM   1230  H   LEU A  74      -0.519   4.595   5.414  1.00  6.560          H  
ATOM   1231  HA  LEU A  74      -0.240   2.367   7.182  1.00  6.770          H  
ATOM   1232 1HB  LEU A  74      -2.511   4.345   6.739  1.00  9.390          H  
ATOM   1233 2HB  LEU A  74      -2.481   3.179   8.062  1.00  9.390          H  
ATOM   1234  HG  LEU A  74      -0.432   5.424   7.696  1.00  9.390          H  
ATOM   1235 1HD1 LEU A  74      -1.630   6.503   9.552  1.00  9.390          H  
ATOM   1236 2HD1 LEU A  74      -2.696   6.267   8.146  1.00  9.390          H  
ATOM   1237 3HD1 LEU A  74      -2.823   5.183   9.552  1.00  9.390          H  
ATOM   1238 1HD2 LEU A  74       0.207   4.867  10.022  1.00  9.390          H  
ATOM   1239 2HD2 LEU A  74      -0.964   3.527  10.031  1.00  9.390          H  
ATOM   1240 3HD2 LEU A  74       0.457   3.466   8.970  1.00  9.390          H  
ATOM   1241  N   GLU A  75      -2.389   2.004   4.792  1.00  5.410          N  
ATOM   1242  CA  GLU A  75      -3.263   1.102   4.067  1.00  5.800          C  
ATOM   1243  C   GLU A  75      -2.530  -0.057   3.372  1.00  5.910          C  
ATOM   1244  O   GLU A  75      -3.179  -0.904   2.752  1.00  6.500          O  
ATOM   1245  CB  GLU A  75      -4.062   1.911   3.042  1.00  7.960          C  
ATOM   1246  CG  GLU A  75      -4.978   2.979   3.671  1.00  7.960          C  
ATOM   1247  CD  GLU A  75      -4.230   4.235   4.089  1.00  7.960          C  
ATOM   1248  OE1 GLU A  75      -3.076   4.363   3.719  1.00  7.960          O  
ATOM   1249  OE2 GLU A  75      -4.798   5.049   4.772  1.00  7.960          O  
ATOM   1250  H   GLU A  75      -2.229   2.921   4.366  1.00  6.490          H  
ATOM   1251  HA  GLU A  75      -3.960   0.669   4.783  1.00  6.960          H  
ATOM   1252 1HB  GLU A  75      -3.374   2.409   2.358  1.00  9.560          H  
ATOM   1253 2HB  GLU A  75      -4.684   1.240   2.451  1.00  9.560          H  
ATOM   1254 1HG  GLU A  75      -5.754   3.249   2.956  1.00  9.560          H  
ATOM   1255 2HG  GLU A  75      -5.462   2.548   4.547  1.00  9.560          H  
ATOM   1256  N   THR A  76      -1.194  -0.075   3.405  1.00  5.680          N  
ATOM   1257  CA  THR A  76      -0.456  -1.127   2.727  1.00  6.170          C  
ATOM   1258  C   THR A  76      -0.466  -2.414   3.553  1.00  6.260          C  
ATOM   1259  O   THR A  76       0.038  -2.474   4.674  1.00  6.710          O  
ATOM   1260  CB  THR A  76       0.984  -0.636   2.428  1.00  8.440          C  
ATOM   1261  OG1 THR A  76       0.921   0.491   1.539  1.00  8.440          O  
ATOM   1262  CG2 THR A  76       1.848  -1.706   1.808  1.00  8.440          C  
ATOM   1263  H   THR A  76      -0.669   0.624   3.939  1.00  6.820          H  
ATOM   1264  HA  THR A  76      -0.945  -1.331   1.776  1.00  7.400          H  
ATOM   1265  HB  THR A  76       1.439  -0.314   3.363  1.00 10.130          H  
ATOM   1266  HG1 THR A  76       0.467   1.238   1.974  1.00 10.130          H  
ATOM   1267 1HG2 THR A  76       2.842  -1.309   1.626  1.00 10.130          H  
ATOM   1268 2HG2 THR A  76       1.925  -2.526   2.482  1.00 10.130          H  
ATOM   1269 3HG2 THR A  76       1.413  -2.039   0.869  1.00 10.130          H  
ATOM   1270  N   THR A  77      -0.966  -3.490   2.951  1.00  6.130          N  
ATOM   1271  CA  THR A  77      -1.136  -4.771   3.640  1.00  6.500          C  
ATOM   1272  C   THR A  77       0.168  -5.530   3.765  1.00  6.380          C  
ATOM   1273  O   THR A  77       0.272  -6.518   4.491  1.00  6.680          O  
ATOM   1274  CB  THR A  77      -2.175  -5.627   2.902  1.00  8.950          C  
ATOM   1275  OG1 THR A  77      -1.719  -5.879   1.563  1.00  8.950          O  
ATOM   1276  CG2 THR A  77      -3.504  -4.873   2.851  1.00  8.950          C  
ATOM   1277  H   THR A  77      -1.325  -3.403   2.007  1.00  7.360          H  
ATOM   1278  HA  THR A  77      -1.509  -4.571   4.645  1.00  7.800          H  
ATOM   1279  HB  THR A  77      -2.312  -6.577   3.421  1.00 10.740          H  
ATOM   1280  HG1 THR A  77      -1.042  -6.567   1.578  1.00 10.740          H  
ATOM   1281 1HG2 THR A  77      -4.243  -5.475   2.325  1.00 10.740          H  
ATOM   1282 2HG2 THR A  77      -3.848  -4.681   3.867  1.00 10.740          H  
ATOM   1283 3HG2 THR A  77      -3.378  -3.925   2.331  1.00 10.740          H  
ATOM   1284  N   SER A  78       1.163  -5.038   3.056  1.00  6.250          N  
ATOM   1285  CA  SER A  78       2.504  -5.575   3.019  1.00  6.430          C  
ATOM   1286  C   SER A  78       3.458  -4.771   3.917  1.00  6.200          C  
ATOM   1287  O   SER A  78       4.672  -4.915   3.832  1.00  6.080          O  
ATOM   1288  CB  SER A  78       2.989  -5.650   1.592  1.00  8.930          C  
ATOM   1289  OG  SER A  78       3.028  -4.395   0.992  1.00  8.930          O  
ATOM   1290  H   SER A  78       0.963  -4.227   2.489  1.00  7.500          H  
ATOM   1291  HA  SER A  78       2.473  -6.594   3.406  1.00  7.720          H  
ATOM   1292 1HB  SER A  78       3.967  -6.090   1.579  1.00 10.720          H  
ATOM   1293 2HB  SER A  78       2.334  -6.304   1.021  1.00 10.720          H  
ATOM   1294  HG  SER A  78       3.478  -4.527   0.158  1.00 10.720          H  
ATOM   1295  N   GLU A  79       2.905  -3.912   4.795  1.00  6.420          N  
ATOM   1296  CA  GLU A  79       3.715  -3.131   5.738  1.00  6.490          C  
ATOM   1297  C   GLU A  79       4.598  -4.029   6.626  1.00  6.370          C  
ATOM   1298  O   GLU A  79       5.734  -3.665   6.970  1.00  6.480          O  
ATOM   1299  CB  GLU A  79       2.808  -2.308   6.657  1.00  9.060          C  
ATOM   1300  CG  GLU A  79       3.536  -1.350   7.587  1.00  9.060          C  
ATOM   1301  CD  GLU A  79       2.614  -0.613   8.523  1.00  9.060          C  
ATOM   1302  OE1 GLU A  79       1.459  -0.932   8.576  1.00  9.060          O  
ATOM   1303  OE2 GLU A  79       3.088   0.275   9.204  1.00  9.060          O  
ATOM   1304  H   GLU A  79       1.891  -3.775   4.806  1.00  7.700          H  
ATOM   1305  HA  GLU A  79       4.363  -2.468   5.168  1.00  7.790          H  
ATOM   1306 1HB  GLU A  79       2.118  -1.718   6.048  1.00 10.870          H  
ATOM   1307 2HB  GLU A  79       2.207  -2.981   7.269  1.00 10.870          H  
ATOM   1308 1HG  GLU A  79       4.270  -1.881   8.168  1.00 10.870          H  
ATOM   1309 2HG  GLU A  79       4.066  -0.624   6.980  1.00 10.870          H  
ATOM   1310  N   MET A  80       4.038  -5.175   7.024  1.00  6.480          N  
ATOM   1311  CA  MET A  80       4.656  -6.159   7.905  1.00  6.730          C  
ATOM   1312  C   MET A  80       5.534  -7.135   7.138  1.00  6.440          C  
ATOM   1313  O   MET A  80       5.522  -7.174   5.912  1.00  6.600          O  
ATOM   1314  CB  MET A  80       3.571  -6.933   8.650  1.00  9.320          C  
ATOM   1315  CG  MET A  80       2.678  -6.093   9.567  1.00  9.320          C  
ATOM   1316  SD  MET A  80       3.554  -5.399  10.984  1.00  9.320          S  
ATOM   1317  CE  MET A  80       3.799  -3.703  10.468  1.00  9.320          C  
ATOM   1318  H   MET A  80       3.101  -5.371   6.702  1.00  7.780          H  
ATOM   1319  HA  MET A  80       5.293  -5.641   8.617  1.00  8.080          H  
ATOM   1320 1HB  MET A  80       2.927  -7.429   7.923  1.00 11.190          H  
ATOM   1321 2HB  MET A  80       4.026  -7.713   9.256  1.00 11.190          H  
ATOM   1322 1HG  MET A  80       2.246  -5.271   8.996  1.00 11.190          H  
ATOM   1323 2HG  MET A  80       1.860  -6.712   9.940  1.00 11.190          H  
ATOM   1324 1HE  MET A  80       4.319  -3.156  11.251  1.00 11.190          H  
ATOM   1325 2HE  MET A  80       4.391  -3.677   9.568  1.00 11.190          H  
ATOM   1326 3HE  MET A  80       2.832  -3.230  10.279  1.00 11.190          H  
ATOM   1327  N   GLU A  81       6.287  -7.951   7.871  1.00  6.290          N  
ATOM   1328  CA  GLU A  81       7.162  -8.938   7.248  1.00  6.230          C  
ATOM   1329  C   GLU A  81       6.399  -9.753   6.213  1.00  6.000          C  
ATOM   1330  O   GLU A  81       5.303 -10.254   6.475  1.00  6.090          O  
ATOM   1331  CB  GLU A  81       7.746  -9.869   8.314  1.00  8.750          C  
ATOM   1332  CG  GLU A  81       8.763 -10.888   7.800  1.00  8.750          C  
ATOM   1333  CD  GLU A  81       9.348 -11.721   8.907  1.00  8.750          C  
ATOM   1334  OE1 GLU A  81       8.921 -11.565  10.026  1.00  8.750          O  
ATOM   1335  OE2 GLU A  81      10.237 -12.494   8.642  1.00  8.750          O  
ATOM   1336  H   GLU A  81       6.261  -7.883   8.878  1.00  7.550          H  
ATOM   1337  HA  GLU A  81       7.975  -8.415   6.743  1.00  7.480          H  
ATOM   1338 1HB  GLU A  81       8.234  -9.273   9.084  1.00 10.500          H  
ATOM   1339 2HB  GLU A  81       6.937 -10.422   8.791  1.00 10.500          H  
ATOM   1340 1HG  GLU A  81       8.274 -11.555   7.085  1.00 10.500          H  
ATOM   1341 2HG  GLU A  81       9.561 -10.362   7.280  1.00 10.500          H  
ATOM   1342  N   ALA A  82       6.998  -9.882   5.034  1.00  6.030          N  
ATOM   1343  CA  ALA A  82       6.398 -10.597   3.916  1.00  6.200          C  
ATOM   1344  C   ALA A  82       6.137 -12.064   4.219  1.00  6.460          C  
ATOM   1345  O   ALA A  82       6.908 -12.717   4.924  1.00  6.870          O  
ATOM   1346  CB  ALA A  82       7.301 -10.517   2.699  1.00  8.610          C  
ATOM   1347  H   ALA A  82       7.902  -9.449   4.918  1.00  7.240          H  
ATOM   1348  HA  ALA A  82       5.443 -10.120   3.693  1.00  7.440          H  
ATOM   1349 1HB  ALA A  82       6.826 -11.032   1.866  1.00 10.330          H  
ATOM   1350 2HB  ALA A  82       7.471  -9.493   2.440  1.00 10.330          H  
ATOM   1351 3HB  ALA A  82       8.238 -10.995   2.934  1.00 10.330          H  
ATOM   1352  N   GLY A  83       5.053 -12.583   3.647  1.00  6.540          N  
ATOM   1353  CA  GLY A  83       4.723 -13.999   3.719  1.00  7.060          C  
ATOM   1354  C   GLY A  83       5.275 -14.629   2.451  1.00  7.250          C  
ATOM   1355  O   GLY A  83       6.185 -14.062   1.848  1.00  7.330          O  
ATOM   1356  H   GLY A  83       4.444 -11.974   3.120  1.00  7.850          H  
ATOM   1357 1HA  GLY A  83       5.173 -14.452   4.603  1.00  8.470          H  
ATOM   1358 2HA  GLY A  83       3.643 -14.135   3.775  1.00  8.470          H  
ATOM   1359  N   SER A  84       4.741 -15.777   2.041  1.00  7.530          N  
ATOM   1360  CA  SER A  84       5.226 -16.468   0.848  1.00  7.820          C  
ATOM   1361  C   SER A  84       5.011 -15.590  -0.401  1.00  7.830          C  
ATOM   1362  O   SER A  84       4.017 -14.861  -0.450  1.00  7.940          O  
ATOM   1363  CB  SER A  84       4.478 -17.782   0.695  1.00 10.830          C  
ATOM   1364  OG  SER A  84       4.744 -18.644   1.771  1.00 10.830          O  
ATOM   1365  H   SER A  84       3.993 -16.201   2.573  1.00  9.040          H  
ATOM   1366  HA  SER A  84       6.281 -16.671   1.000  1.00  9.380          H  
ATOM   1367 1HB  SER A  84       3.409 -17.582   0.644  1.00 13.000          H  
ATOM   1368 2HB  SER A  84       4.758 -18.264  -0.239  1.00 13.000          H  
ATOM   1369  HG  SER A  84       4.240 -19.446   1.598  1.00 13.000          H  
ATOM   1370  N   PRO A  85       5.922 -15.621  -1.402  1.00  7.940          N  
ATOM   1371  CA  PRO A  85       5.851 -14.898  -2.672  1.00  8.190          C  
ATOM   1372  C   PRO A  85       4.825 -15.492  -3.604  1.00  8.290          C  
ATOM   1373  O   PRO A  85       4.583 -16.702  -3.556  1.00  8.130          O  
ATOM   1374  CB  PRO A  85       7.243 -15.109  -3.264  1.00 12.290          C  
ATOM   1375  CG  PRO A  85       7.706 -16.433  -2.686  1.00 12.290          C  
ATOM   1376  CD  PRO A  85       7.110 -16.497  -1.290  1.00 12.290          C  
ATOM   1377  HA  PRO A  85       5.646 -13.830  -2.492  1.00  9.830          H  
ATOM   1378 1HB  PRO A  85       7.160 -15.144  -4.367  1.00 14.740          H  
ATOM   1379 2HB  PRO A  85       7.884 -14.280  -3.039  1.00 14.740          H  
ATOM   1380 1HG  PRO A  85       7.364 -17.262  -3.332  1.00 14.740          H  
ATOM   1381 2HG  PRO A  85       8.804 -16.471  -2.670  1.00 14.740          H  
ATOM   1382 1HD  PRO A  85       6.822 -17.533  -1.087  1.00 14.740          H  
ATOM   1383 2HD  PRO A  85       7.823 -16.109  -0.553  1.00 14.740          H  
ATOM   1384  N   GLU A  86       4.296 -14.685  -4.512  1.00  8.730          N  
ATOM   1385  CA  GLU A  86       3.449 -15.233  -5.560  1.00  9.000          C  
ATOM   1386  C   GLU A  86       4.318 -15.732  -6.708  1.00  9.310          C  
ATOM   1387  O   GLU A  86       5.407 -15.209  -6.949  1.00  9.490          O  
ATOM   1388  CB  GLU A  86       2.435 -14.206  -6.071  1.00 12.490          C  
ATOM   1389  CG  GLU A  86       1.404 -13.769  -5.034  1.00 12.490          C  
ATOM   1390  CD  GLU A  86       0.343 -12.846  -5.598  1.00 12.490          C  
ATOM   1391  OE1 GLU A  86       0.407 -12.542  -6.767  1.00 12.490          O  
ATOM   1392  OE2 GLU A  86      -0.533 -12.456  -4.860  1.00 12.490          O  
ATOM   1393  H   GLU A  86       4.497 -13.670  -4.493  1.00 10.480          H  
ATOM   1394  HA  GLU A  86       2.899 -16.083  -5.156  1.00 10.800          H  
ATOM   1395 1HB  GLU A  86       2.968 -13.313  -6.406  1.00 14.990          H  
ATOM   1396 2HB  GLU A  86       1.906 -14.614  -6.932  1.00 14.990          H  
ATOM   1397 1HG  GLU A  86       0.924 -14.653  -4.619  1.00 14.990          H  
ATOM   1398 2HG  GLU A  86       1.929 -13.260  -4.224  1.00 14.990          H  
ATOM   1399  N   ASN A  87       3.825 -16.713  -7.444  1.00  9.570          N  
ATOM   1400  CA  ASN A  87       4.528 -17.194  -8.624  1.00 10.000          C  
ATOM   1401  C   ASN A  87       4.021 -16.481  -9.871  1.00 10.280          C  
ATOM   1402  O   ASN A  87       2.852 -16.625 -10.235  1.00 10.410          O  
ATOM   1403  CB  ASN A  87       4.373 -18.692  -8.762  1.00 13.830          C  
ATOM   1404  CG  ASN A  87       5.025 -19.448  -7.632  1.00 13.830          C  
ATOM   1405  OD1 ASN A  87       6.172 -19.180  -7.247  1.00 13.830          O  
ATOM   1406  ND2 ASN A  87       4.307 -20.400  -7.092  1.00 13.830          N  
ATOM   1407  H   ASN A  87       2.936 -17.118  -7.189  1.00 11.480          H  
ATOM   1408  HA  ASN A  87       5.589 -16.957  -8.524  1.00 12.000          H  
ATOM   1409 1HB  ASN A  87       3.314 -18.947  -8.793  1.00 16.590          H  
ATOM   1410 2HB  ASN A  87       4.815 -19.015  -9.705  1.00 16.590          H  
ATOM   1411 1HD2 ASN A  87       4.682 -20.940  -6.336  1.00 16.590          H  
ATOM   1412 2HD2 ASN A  87       3.386 -20.592  -7.433  1.00 16.590          H  
ATOM   1413  N   LYS A  88       4.874 -15.683 -10.509  1.00 10.540          N  
ATOM   1414  CA  LYS A  88       4.455 -14.931 -11.688  1.00 10.950          C  
ATOM   1415  C   LYS A  88       3.931 -15.859 -12.780  1.00 11.090          C  
ATOM   1416  O   LYS A  88       4.540 -16.895 -13.075  1.00 11.090          O  
ATOM   1417  CB  LYS A  88       5.606 -14.093 -12.246  1.00 15.170          C  
ATOM   1418  CG  LYS A  88       5.237 -13.222 -13.452  1.00 15.170          C  
ATOM   1419  CD  LYS A  88       6.411 -12.376 -13.939  1.00 15.170          C  
ATOM   1420  CE  LYS A  88       6.010 -11.569 -15.183  1.00 15.170          C  
ATOM   1421  NZ  LYS A  88       7.136 -10.747 -15.717  1.00 15.170          N  
ATOM   1422  H   LYS A  88       5.831 -15.583 -10.165  1.00 12.650          H  
ATOM   1423  HA  LYS A  88       3.645 -14.262 -11.398  1.00 13.140          H  
ATOM   1424 1HB  LYS A  88       5.990 -13.439 -11.460  1.00 18.200          H  
ATOM   1425 2HB  LYS A  88       6.409 -14.756 -12.553  1.00 18.200          H  
ATOM   1426 1HG  LYS A  88       4.920 -13.858 -14.280  1.00 18.200          H  
ATOM   1427 2HG  LYS A  88       4.412 -12.565 -13.185  1.00 18.200          H  
ATOM   1428 1HD  LYS A  88       6.729 -11.693 -13.145  1.00 18.200          H  
ATOM   1429 2HD  LYS A  88       7.245 -13.029 -14.190  1.00 18.200          H  
ATOM   1430 1HE  LYS A  88       5.678 -12.260 -15.959  1.00 18.200          H  
ATOM   1431 2HE  LYS A  88       5.184 -10.908 -14.923  1.00 18.200          H  
ATOM   1432 1HZ  LYS A  88       6.823 -10.236 -16.532  1.00 18.200          H  
ATOM   1433 2HZ  LYS A  88       7.442 -10.096 -15.009  1.00 18.200          H  
ATOM   1434 3HZ  LYS A  88       7.905 -11.349 -15.975  1.00 18.200          H  
ATOM   1435  N   LYS A  89       2.787 -15.497 -13.363  1.00 11.350          N  
ATOM   1436  CA  LYS A  89       2.194 -16.259 -14.453  1.00 11.500          C  
ATOM   1437  C   LYS A  89       3.147 -16.328 -15.637  1.00 11.600          C  
ATOM   1438  O   LYS A  89       3.664 -15.301 -16.081  1.00 11.860          O  
ATOM   1439  CB  LYS A  89       0.868 -15.629 -14.890  1.00 16.040          C  
ATOM   1440  CG  LYS A  89       0.124 -16.395 -15.985  1.00 16.040          C  
ATOM   1441  CD  LYS A  89      -1.213 -15.739 -16.319  1.00 16.040          C  
ATOM   1442  CE  LYS A  89      -1.931 -16.488 -17.436  1.00 16.040          C  
ATOM   1443  NZ  LYS A  89      -3.240 -15.858 -17.781  1.00 16.040          N  
ATOM   1444  H   LYS A  89       2.329 -14.656 -13.043  1.00 13.620          H  
ATOM   1445  HA  LYS A  89       2.012 -17.277 -14.106  1.00 13.800          H  
ATOM   1446 1HB  LYS A  89       0.207 -15.547 -14.028  1.00 19.250          H  
ATOM   1447 2HB  LYS A  89       1.054 -14.621 -15.259  1.00 19.250          H  
ATOM   1448 1HG  LYS A  89       0.733 -16.421 -16.895  1.00 19.250          H  
ATOM   1449 2HG  LYS A  89      -0.050 -17.419 -15.660  1.00 19.250          H  
ATOM   1450 1HD  LYS A  89      -1.847 -15.724 -15.431  1.00 19.250          H  
ATOM   1451 2HD  LYS A  89      -1.038 -14.712 -16.638  1.00 19.250          H  
ATOM   1452 1HE  LYS A  89      -1.297 -16.496 -18.323  1.00 19.250          H  
ATOM   1453 2HE  LYS A  89      -2.106 -17.516 -17.120  1.00 19.250          H  
ATOM   1454 1HZ  LYS A  89      -3.683 -16.383 -18.523  1.00 19.250          H  
ATOM   1455 2HZ  LYS A  89      -3.841 -15.857 -16.967  1.00 19.250          H  
ATOM   1456 3HZ  LYS A  89      -3.089 -14.907 -18.087  1.00 19.250          H  
ATOM   1457  N   GLN A  90       3.347 -17.522 -16.174  1.00 11.570          N  
ATOM   1458  CA  GLN A  90       4.228 -17.697 -17.316  1.00 11.810          C  
ATOM   1459  C   GLN A  90       3.443 -17.744 -18.606  1.00 11.460          C  
ATOM   1460  O   GLN A  90       2.252 -18.059 -18.604  1.00 11.080          O  
ATOM   1461  CB  GLN A  90       5.063 -18.965 -17.159  1.00 16.440          C  
ATOM   1462  CG  GLN A  90       5.920 -18.948 -15.921  1.00 16.440          C  
ATOM   1463  CD  GLN A  90       6.916 -17.826 -15.964  1.00 16.440          C  
ATOM   1464  OE1 GLN A  90       7.739 -17.744 -16.883  1.00 16.440          O  
ATOM   1465  NE2 GLN A  90       6.834 -16.940 -14.989  1.00 16.440          N  
ATOM   1466  H   GLN A  90       2.883 -18.324 -15.772  1.00 13.880          H  
ATOM   1467  HA  GLN A  90       4.899 -16.840 -17.373  1.00 14.170          H  
ATOM   1468 1HB  GLN A  90       4.405 -19.831 -17.110  1.00 19.730          H  
ATOM   1469 2HB  GLN A  90       5.707 -19.092 -18.029  1.00 19.730          H  
ATOM   1470 1HG  GLN A  90       5.288 -18.803 -15.042  1.00 19.730          H  
ATOM   1471 2HG  GLN A  90       6.463 -19.889 -15.843  1.00 19.730          H  
ATOM   1472 1HE2 GLN A  90       7.458 -16.165 -14.961  1.00 19.730          H  
ATOM   1473 2HE2 GLN A  90       6.115 -17.045 -14.259  1.00 19.730          H  
ATOM   1474  N   ARG A  91       4.113 -17.439 -19.710  1.00 11.710          N  
ATOM   1475  CA  ARG A  91       3.483 -17.524 -21.016  1.00 11.530          C  
ATOM   1476  C   ARG A  91       3.040 -18.956 -21.282  1.00 11.600          C  
ATOM   1477  O   ARG A  91       3.800 -19.899 -21.050  1.00 11.960          O  
ATOM   1478  CB  ARG A  91       4.442 -17.060 -22.104  1.00 16.210          C  
ATOM   1479  CG  ARG A  91       3.855 -16.986 -23.510  1.00 16.210          C  
ATOM   1480  CD  ARG A  91       4.824 -16.426 -24.483  1.00 16.210          C  
ATOM   1481  NE  ARG A  91       4.265 -16.365 -25.829  1.00 16.210          N  
ATOM   1482  CZ  ARG A  91       4.895 -15.867 -26.917  1.00 16.210          C  
ATOM   1483  NH1 ARG A  91       6.117 -15.380 -26.821  1.00 16.210          N  
ATOM   1484  NH2 ARG A  91       4.276 -15.871 -28.088  1.00 16.210          N  
ATOM   1485  H   ARG A  91       5.083 -17.164 -19.634  1.00 14.050          H  
ATOM   1486  HA  ARG A  91       2.603 -16.881 -21.023  1.00 13.840          H  
ATOM   1487 1HB  ARG A  91       4.823 -16.072 -21.855  1.00 19.460          H  
ATOM   1488 2HB  ARG A  91       5.294 -17.739 -22.145  1.00 19.460          H  
ATOM   1489 1HG  ARG A  91       3.588 -17.988 -23.851  1.00 19.460          H  
ATOM   1490 2HG  ARG A  91       2.966 -16.356 -23.507  1.00 19.460          H  
ATOM   1491 1HD  ARG A  91       5.101 -15.416 -24.177  1.00 19.460          H  
ATOM   1492 2HD  ARG A  91       5.709 -17.061 -24.506  1.00 19.460          H  
ATOM   1493  HE  ARG A  91       3.328 -16.730 -25.958  1.00 19.460          H  
ATOM   1494 1HH1 ARG A  91       6.594 -15.375 -25.932  1.00 19.460          H  
ATOM   1495 2HH1 ARG A  91       6.581 -15.011 -27.639  1.00 19.460          H  
ATOM   1496 1HH2 ARG A  91       3.339 -16.243 -28.164  1.00 19.460          H  
ATOM   1497 2HH2 ARG A  91       4.737 -15.502 -28.908  1.00 19.460          H  
ATOM   1498  N   SER A  92       1.816 -19.108 -21.775  1.00 11.400          N  
ATOM   1499  CA  SER A  92       1.253 -20.407 -22.093  1.00 11.640          C  
ATOM   1500  C   SER A  92       1.776 -20.964 -23.409  1.00 12.120          C  
ATOM   1501  O   SER A  92       2.384 -20.252 -24.213  1.00 12.260          O  
ATOM   1502  CB  SER A  92      -0.258 -20.301 -22.127  1.00 16.200          C  
ATOM   1503  OG  SER A  92      -0.680 -19.470 -23.173  1.00 16.200          O  
ATOM   1504  H   SER A  92       1.241 -18.295 -21.934  1.00 13.680          H  
ATOM   1505  HA  SER A  92       1.532 -21.100 -21.299  1.00 13.970          H  
ATOM   1506 1HB  SER A  92      -0.688 -21.293 -22.257  1.00 19.440          H  
ATOM   1507 2HB  SER A  92      -0.617 -19.909 -21.178  1.00 19.440          H  
ATOM   1508  HG  SER A  92      -1.641 -19.493 -23.163  1.00 19.440          H  
ATOM   1509  N   ARG A  93       1.533 -22.251 -23.634  1.00 12.570          N  
ATOM   1510  CA  ARG A  93       1.933 -22.882 -24.877  1.00 13.240          C  
ATOM   1511  C   ARG A  93       0.911 -22.539 -25.966  1.00 13.530          C  
ATOM   1512  O   ARG A  93      -0.251 -22.301 -25.633  1.00 13.400          O  
ATOM   1513  CB  ARG A  93       2.030 -24.392 -24.707  1.00 18.270          C  
ATOM   1514  CG  ARG A  93       3.140 -24.855 -23.767  1.00 18.270          C  
ATOM   1515  CD  ARG A  93       3.181 -26.341 -23.624  1.00 18.270          C  
ATOM   1516  NE  ARG A  93       2.008 -26.874 -22.921  1.00 18.270          N  
ATOM   1517  CZ  ARG A  93       1.711 -28.189 -22.787  1.00 18.270          C  
ATOM   1518  NH1 ARG A  93       2.499 -29.108 -23.310  1.00 18.270          N  
ATOM   1519  NH2 ARG A  93       0.623 -28.553 -22.124  1.00 18.270          N  
ATOM   1520  H   ARG A  93       1.041 -22.782 -22.932  1.00 15.080          H  
ATOM   1521  HA  ARG A  93       2.918 -22.509 -25.119  1.00 15.890          H  
ATOM   1522 1HB  ARG A  93       1.086 -24.768 -24.320  1.00 21.920          H  
ATOM   1523 2HB  ARG A  93       2.190 -24.866 -25.675  1.00 21.920          H  
ATOM   1524 1HG  ARG A  93       4.101 -24.524 -24.159  1.00 21.920          H  
ATOM   1525 2HG  ARG A  93       2.986 -24.419 -22.779  1.00 21.920          H  
ATOM   1526 1HD  ARG A  93       3.220 -26.789 -24.617  1.00 21.920          H  
ATOM   1527 2HD  ARG A  93       4.073 -26.620 -23.063  1.00 21.920          H  
ATOM   1528  HE  ARG A  93       1.376 -26.210 -22.496  1.00 21.920          H  
ATOM   1529 1HH1 ARG A  93       3.329 -28.840 -23.815  1.00 21.920          H  
ATOM   1530 2HH1 ARG A  93       2.272 -30.087 -23.207  1.00 21.920          H  
ATOM   1531 1HH2 ARG A  93       0.017 -27.852 -21.719  1.00 21.920          H  
ATOM   1532 2HH2 ARG A  93       0.395 -29.531 -22.020  1.00 21.920          H  
ATOM   1533  N   PRO A  94       1.299 -22.491 -27.255  1.00 14.040          N  
ATOM   1534  CA  PRO A  94       0.410 -22.313 -28.389  1.00 14.500          C  
ATOM   1535  C   PRO A  94      -0.622 -23.426 -28.432  1.00 14.940          C  
ATOM   1536  O   PRO A  94      -0.321 -24.561 -28.065  1.00 15.250          O  
ATOM   1537  CB  PRO A  94       1.364 -22.420 -29.588  1.00 21.750          C  
ATOM   1538  CG  PRO A  94       2.715 -22.022 -29.046  1.00 21.750          C  
ATOM   1539  CD  PRO A  94       2.736 -22.537 -27.622  1.00 21.750          C  
ATOM   1540  HA  PRO A  94      -0.071 -21.327 -28.334  1.00 17.400          H  
ATOM   1541 1HB  PRO A  94       1.342 -23.446 -29.990  1.00 26.100          H  
ATOM   1542 2HB  PRO A  94       1.020 -21.758 -30.398  1.00 26.100          H  
ATOM   1543 1HG  PRO A  94       3.514 -22.462 -29.665  1.00 26.100          H  
ATOM   1544 2HG  PRO A  94       2.838 -20.931 -29.100  1.00 26.100          H  
ATOM   1545 1HD  PRO A  94       3.126 -23.563 -27.571  1.00 26.100          H  
ATOM   1546 2HD  PRO A  94       3.334 -21.818 -27.047  1.00 26.100          H  
ATOM   1547  N   ARG A  95      -1.824 -23.096 -28.885  1.00 15.130          N  
ATOM   1548  CA  ARG A  95      -2.884 -24.082 -29.023  1.00 15.710          C  
ATOM   1549  C   ARG A  95      -2.718 -24.845 -30.326  1.00 16.280          C  
ATOM   1550  O   ARG A  95      -2.196 -24.304 -31.303  1.00 16.330          O  
ATOM   1551  CB  ARG A  95      -4.253 -23.420 -28.985  1.00 21.760          C  
ATOM   1552  CG  ARG A  95      -4.609 -22.768 -27.647  1.00 21.760          C  
ATOM   1553  CD  ARG A  95      -5.961 -22.131 -27.664  1.00 21.760          C  
ATOM   1554  NE  ARG A  95      -6.020 -20.961 -28.545  1.00 21.760          N  
ATOM   1555  CZ  ARG A  95      -7.148 -20.288 -28.869  1.00 21.760          C  
ATOM   1556  NH1 ARG A  95      -8.316 -20.669 -28.389  1.00 21.760          N  
ATOM   1557  NH2 ARG A  95      -7.077 -19.237 -29.674  1.00 21.760          N  
ATOM   1558  H   ARG A  95      -1.999 -22.140 -29.157  1.00 18.160          H  
ATOM   1559  HA  ARG A  95      -2.816 -24.788 -28.194  1.00 18.850          H  
ATOM   1560 1HB  ARG A  95      -4.303 -22.655 -29.756  1.00 26.110          H  
ATOM   1561 2HB  ARG A  95      -5.021 -24.161 -29.216  1.00 26.110          H  
ATOM   1562 1HG  ARG A  95      -4.597 -23.525 -26.864  1.00 26.110          H  
ATOM   1563 2HG  ARG A  95      -3.873 -21.999 -27.412  1.00 26.110          H  
ATOM   1564 1HD  ARG A  95      -6.689 -22.862 -28.013  1.00 26.110          H  
ATOM   1565 2HD  ARG A  95      -6.218 -21.813 -26.653  1.00 26.110          H  
ATOM   1566  HE  ARG A  95      -5.150 -20.624 -28.934  1.00 26.110          H  
ATOM   1567 1HH1 ARG A  95      -8.379 -21.467 -27.775  1.00 26.110          H  
ATOM   1568 2HH1 ARG A  95      -9.155 -20.162 -28.635  1.00 26.110          H  
ATOM   1569 1HH2 ARG A  95      -6.183 -18.942 -30.043  1.00 26.110          H  
ATOM   1570 2HH2 ARG A  95      -7.913 -18.729 -29.920  1.00 26.110          H  
ATOM   1571  N   LYS A  96      -3.180 -26.087 -30.354  1.00 16.830          N  
ATOM   1572  CA  LYS A  96      -3.141 -26.859 -31.581  1.00 17.530          C  
ATOM   1573  C   LYS A  96      -4.280 -26.390 -32.495  1.00 17.940          C  
ATOM   1574  O   LYS A  96      -5.352 -26.059 -31.985  1.00 18.140          O  
ATOM   1575  CB  LYS A  96      -3.275 -28.346 -31.273  1.00 24.260          C  
ATOM   1576  CG  LYS A  96      -2.094 -28.935 -30.513  1.00 24.260          C  
ATOM   1577  CD  LYS A  96      -2.282 -30.431 -30.250  1.00 24.260          C  
ATOM   1578  CE  LYS A  96      -1.095 -31.014 -29.474  1.00 24.260          C  
ATOM   1579  NZ  LYS A  96      -1.271 -32.470 -29.186  1.00 24.260          N  
ATOM   1580  H   LYS A  96      -3.575 -26.485 -29.514  1.00 20.200          H  
ATOM   1581  HA  LYS A  96      -2.174 -26.697 -32.032  1.00 21.040          H  
ATOM   1582 1HB  LYS A  96      -4.165 -28.512 -30.678  1.00 29.110          H  
ATOM   1583 2HB  LYS A  96      -3.397 -28.898 -32.203  1.00 29.110          H  
ATOM   1584 1HG  LYS A  96      -1.185 -28.787 -31.098  1.00 29.110          H  
ATOM   1585 2HG  LYS A  96      -1.977 -28.414 -29.563  1.00 29.110          H  
ATOM   1586 1HD  LYS A  96      -3.196 -30.586 -29.675  1.00 29.110          H  
ATOM   1587 2HD  LYS A  96      -2.378 -30.959 -31.201  1.00 29.110          H  
ATOM   1588 1HE  LYS A  96      -0.187 -30.877 -30.059  1.00 29.110          H  
ATOM   1589 2HE  LYS A  96      -0.992 -30.478 -28.531  1.00 29.110          H  
ATOM   1590 1HZ  LYS A  96      -0.469 -32.811 -28.673  1.00 29.110          H  
ATOM   1591 2HZ  LYS A  96      -2.105 -32.607 -28.632  1.00 29.110          H  
ATOM   1592 3HZ  LYS A  96      -1.355 -32.981 -30.052  1.00 29.110          H  
ATOM   1593  N   PRO A  97      -4.098 -26.352 -33.830  1.00 18.200          N  
ATOM   1594  CA  PRO A  97      -5.126 -26.047 -34.810  1.00 18.720          C  
ATOM   1595  C   PRO A  97      -6.276 -27.025 -34.697  1.00 19.340          C  
ATOM   1596  O   PRO A  97      -6.050 -28.224 -34.514  1.00 19.620          O  
ATOM   1597  CB  PRO A  97      -4.393 -26.241 -36.145  1.00 28.080          C  
ATOM   1598  CG  PRO A  97      -2.938 -26.015 -35.826  1.00 28.080          C  
ATOM   1599  CD  PRO A  97      -2.751 -26.550 -34.421  1.00 28.080          C  
ATOM   1600  HA  PRO A  97      -5.469 -25.010 -34.673  1.00 22.460          H  
ATOM   1601 1HB  PRO A  97      -4.591 -27.246 -36.538  1.00 33.700          H  
ATOM   1602 2HB  PRO A  97      -4.777 -25.530 -36.889  1.00 33.700          H  
ATOM   1603 1HG  PRO A  97      -2.308 -26.541 -36.562  1.00 33.700          H  
ATOM   1604 2HG  PRO A  97      -2.692 -24.945 -35.905  1.00 33.700          H  
ATOM   1605 1HD  PRO A  97      -2.472 -27.618 -34.425  1.00 33.700          H  
ATOM   1606 2HD  PRO A  97      -1.996 -25.905 -33.950  1.00 33.700          H  
ATOM   1607  N   ARG A  98      -7.502 -26.557 -34.926  1.00 19.670          N  
ATOM   1608  CA  ARG A  98      -8.644 -27.466 -34.872  1.00 20.390          C  
ATOM   1609  C   ARG A  98      -8.392 -28.661 -35.777  1.00 20.770          C  
ATOM   1610  O   ARG A  98      -8.602 -29.808 -35.393  1.00 20.980          O  
ATOM   1611  CB  ARG A  98      -9.933 -26.768 -35.278  1.00 28.260          C  
ATOM   1612  CG  ARG A  98     -10.462 -25.760 -34.261  1.00 28.260          C  
ATOM   1613  CD  ARG A  98     -11.872 -25.336 -34.552  1.00 28.260          C  
ATOM   1614  NE  ARG A  98     -11.993 -24.607 -35.823  1.00 28.260          N  
ATOM   1615  CZ  ARG A  98     -11.821 -23.271 -35.987  1.00 28.260          C  
ATOM   1616  NH1 ARG A  98     -11.504 -22.498 -34.965  1.00 28.260          N  
ATOM   1617  NH2 ARG A  98     -11.971 -22.739 -37.191  1.00 28.260          N  
ATOM   1618  H   ARG A  98      -7.641 -25.568 -35.092  1.00 23.600          H  
ATOM   1619  HA  ARG A  98      -8.754 -27.821 -33.845  1.00 24.470          H  
ATOM   1620 1HB  ARG A  98      -9.778 -26.240 -36.216  1.00 33.910          H  
ATOM   1621 2HB  ARG A  98     -10.708 -27.513 -35.447  1.00 33.910          H  
ATOM   1622 1HG  ARG A  98     -10.442 -26.211 -33.269  1.00 33.910          H  
ATOM   1623 2HG  ARG A  98      -9.827 -24.876 -34.266  1.00 33.910          H  
ATOM   1624 1HD  ARG A  98     -12.499 -26.226 -34.618  1.00 33.910          H  
ATOM   1625 2HD  ARG A  98     -12.243 -24.704 -33.749  1.00 33.910          H  
ATOM   1626  HE  ARG A  98     -12.243 -25.146 -36.643  1.00 33.910          H  
ATOM   1627 1HH1 ARG A  98     -11.388 -22.891 -34.044  1.00 33.910          H  
ATOM   1628 2HH1 ARG A  98     -11.378 -21.504 -35.101  1.00 33.910          H  
ATOM   1629 1HH2 ARG A  98     -12.213 -23.327 -37.978  1.00 33.910          H  
ATOM   1630 2HH2 ARG A  98     -11.846 -21.746 -37.327  1.00 33.910          H  
ATOM   1631  N   LYS A  99      -7.847 -28.411 -36.957  1.00 20.960          N  
ATOM   1632  CA  LYS A  99      -7.565 -29.472 -37.909  1.00 21.470          C  
ATOM   1633  C   LYS A  99      -6.756 -30.630 -37.303  1.00 21.300          C  
ATOM   1634  O   LYS A  99      -7.031 -31.797 -37.587  1.00 21.610          O  
ATOM   1635  CB  LYS A  99      -6.808 -28.898 -39.109  1.00 29.850          C  
ATOM   1636  CG  LYS A  99      -6.521 -29.900 -40.223  1.00 29.850          C  
ATOM   1637  CD  LYS A  99      -5.824 -29.228 -41.409  1.00 29.850          C  
ATOM   1638  CE  LYS A  99      -5.429 -30.232 -42.510  1.00 29.850          C  
ATOM   1639  NZ  LYS A  99      -6.624 -30.822 -43.232  1.00 29.850          N  
ATOM   1640  H   LYS A  99      -7.666 -27.452 -37.208  1.00 25.150          H  
ATOM   1641  HA  LYS A  99      -8.515 -29.879 -38.258  1.00 25.760          H  
ATOM   1642 1HB  LYS A  99      -7.380 -28.077 -39.538  1.00 35.820          H  
ATOM   1643 2HB  LYS A  99      -5.853 -28.493 -38.772  1.00 35.820          H  
ATOM   1644 1HG  LYS A  99      -5.891 -30.710 -39.851  1.00 35.820          H  
ATOM   1645 2HG  LYS A  99      -7.463 -30.326 -40.553  1.00 35.820          H  
ATOM   1646 1HD  LYS A  99      -6.491 -28.479 -41.840  1.00 35.820          H  
ATOM   1647 2HD  LYS A  99      -4.925 -28.726 -41.056  1.00 35.820          H  
ATOM   1648 1HE  LYS A  99      -4.803 -29.716 -43.236  1.00 35.820          H  
ATOM   1649 2HE  LYS A  99      -4.855 -31.043 -42.062  1.00 35.820          H  
ATOM   1650 1HZ  LYS A  99      -6.303 -31.459 -43.941  1.00 35.820          H  
ATOM   1651 2HZ  LYS A  99      -7.242 -31.347 -42.581  1.00 35.820          H  
ATOM   1652 3HZ  LYS A  99      -7.160 -30.088 -43.664  1.00 35.820          H  
ATOM   1653  N   THR A 100      -5.771 -30.349 -36.449  1.00 20.940          N  
ATOM   1654  CA  THR A 100      -4.932 -31.429 -35.956  1.00 20.900          C  
ATOM   1655  C   THR A 100      -5.546 -32.069 -34.717  1.00 21.030          C  
ATOM   1656  O   THR A 100      -5.078 -33.110 -34.248  1.00 21.280          O  
ATOM   1657  CB  THR A 100      -3.501 -30.948 -35.645  1.00 29.280          C  
ATOM   1658  OG1 THR A 100      -3.518 -30.031 -34.561  1.00 29.280          O  
ATOM   1659  CG2 THR A 100      -2.941 -30.228 -36.868  1.00 29.280          C  
ATOM   1660  H   THR A 100      -5.604 -29.402 -36.107  1.00 25.130          H  
ATOM   1661  HA  THR A 100      -4.868 -32.196 -36.729  1.00 25.080          H  
ATOM   1662  HB  THR A 100      -2.869 -31.798 -35.394  1.00 35.130          H  
ATOM   1663  HG1 THR A 100      -3.699 -30.521 -33.754  1.00 35.130          H  
ATOM   1664 1HG2 THR A 100      -1.932 -29.882 -36.651  1.00 35.130          H  
ATOM   1665 2HG2 THR A 100      -2.920 -30.914 -37.714  1.00 35.130          H  
ATOM   1666 3HG2 THR A 100      -3.566 -29.377 -37.113  1.00 35.130          H  
ATOM   1667  N   ARG A 101      -6.591 -31.439 -34.176  1.00 20.980          N  
ATOM   1668  CA  ARG A 101      -7.287 -31.961 -33.015  1.00 21.200          C  
ATOM   1669  C   ARG A 101      -8.462 -32.847 -33.450  1.00 21.220          C  
ATOM   1670  O   ARG A 101      -8.747 -33.866 -32.816  1.00 21.060          O  
ATOM   1671  CB  ARG A 101      -7.826 -30.822 -32.160  1.00 29.590          C  
ATOM   1672  CG  ARG A 101      -6.772 -29.948 -31.480  1.00 29.590          C  
ATOM   1673  CD  ARG A 101      -7.400 -28.823 -30.738  1.00 29.590          C  
ATOM   1674  NE  ARG A 101      -8.186 -29.304 -29.589  1.00 29.590          N  
ATOM   1675  CZ  ARG A 101      -9.099 -28.579 -28.895  1.00 29.590          C  
ATOM   1676  NH1 ARG A 101      -9.366 -27.330 -29.227  1.00 29.590          N  
ATOM   1677  NH2 ARG A 101      -9.732 -29.135 -27.872  1.00 29.590          N  
ATOM   1678  H   ARG A 101      -6.908 -30.560 -34.597  1.00 25.180          H  
ATOM   1679  HA  ARG A 101      -6.593 -32.556 -32.424  1.00 25.440          H  
ATOM   1680 1HB  ARG A 101      -8.434 -30.170 -32.782  1.00 35.510          H  
ATOM   1681 2HB  ARG A 101      -8.478 -31.230 -31.391  1.00 35.510          H  
ATOM   1682 1HG  ARG A 101      -6.188 -30.545 -30.785  1.00 35.510          H  
ATOM   1683 2HG  ARG A 101      -6.112 -29.524 -32.241  1.00 35.510          H  
ATOM   1684 1HD  ARG A 101      -6.623 -28.150 -30.375  1.00 35.510          H  
ATOM   1685 2HD  ARG A 101      -8.059 -28.281 -31.414  1.00 35.510          H  
ATOM   1686  HE  ARG A 101      -8.022 -30.255 -29.283  1.00 35.510          H  
ATOM   1687 1HH1 ARG A 101      -8.892 -26.895 -30.004  1.00 35.510          H  
ATOM   1688 2HH1 ARG A 101     -10.050 -26.803 -28.702  1.00 35.510          H  
ATOM   1689 1HH2 ARG A 101      -9.532 -30.092 -27.612  1.00 35.510          H  
ATOM   1690 2HH2 ARG A 101     -10.415 -28.606 -27.349  1.00 35.510          H  
ATOM   1691  N   ASN A 102      -9.135 -32.455 -34.541  1.00 21.540          N  
ATOM   1692  CA  ASN A 102     -10.332 -33.147 -35.018  1.00 21.730          C  
ATOM   1693  C   ASN A 102     -10.163 -34.144 -36.181  1.00 22.160          C  
ATOM   1694  O   ASN A 102     -11.034 -34.999 -36.357  1.00 22.630          O  
ATOM   1695  CB  ASN A 102     -11.384 -32.121 -35.392  1.00 30.350          C  
ATOM   1696  CG  ASN A 102     -11.896 -31.344 -34.200  1.00 30.350          C  
ATOM   1697  OD1 ASN A 102     -12.018 -31.868 -33.083  1.00 30.350          O  
ATOM   1698  ND2 ASN A 102     -12.206 -30.091 -34.419  1.00 30.350          N  
ATOM   1699  H   ASN A 102      -8.843 -31.590 -34.995  1.00 25.850          H  
ATOM   1700  HA  ASN A 102     -10.720 -33.728 -34.181  1.00 26.080          H  
ATOM   1701 1HB  ASN A 102     -10.950 -31.418 -36.109  1.00 36.420          H  
ATOM   1702 2HB  ASN A 102     -12.220 -32.617 -35.884  1.00 36.420          H  
ATOM   1703 1HD2 ASN A 102     -12.556 -29.528 -33.670  1.00 36.420          H  
ATOM   1704 2HD2 ASN A 102     -12.100 -29.701 -35.332  1.00 36.420          H  
ATOM   1705  N   GLU A 103      -9.092 -34.045 -36.982  1.00 22.100          N  
ATOM   1706  CA  GLU A 103      -8.933 -34.942 -38.128  1.00 22.620          C  
ATOM   1707  C   GLU A 103      -7.820 -35.969 -37.895  1.00 22.390          C  
ATOM   1708  O   GLU A 103      -6.889 -36.066 -38.696  1.00 22.570          O  
ATOM   1709  OXT GLU A 103      -8.017 -36.886 -37.097  1.00 33.930          O  
ATOM   1710  CB  GLU A 103      -8.637 -34.143 -39.406  1.00 30.230          C  
ATOM   1711  CG  GLU A 103      -9.762 -33.200 -39.855  1.00 30.230          C  
ATOM   1712  CD  GLU A 103      -9.421 -32.418 -41.127  1.00 30.230          C  
ATOM   1713  OE1 GLU A 103      -8.284 -32.479 -41.562  1.00 30.230          O  
ATOM   1714  OE2 GLU A 103     -10.288 -31.766 -41.657  1.00 30.230          O  
ATOM   1715  H   GLU A 103      -8.391 -33.315 -36.845  1.00 26.520          H  
ATOM   1716  HA  GLU A 103      -9.864 -35.487 -38.277  1.00 27.140          H  
ATOM   1717 1HB  GLU A 103      -7.737 -33.548 -39.265  1.00 36.270          H  
ATOM   1718 2HB  GLU A 103      -8.442 -34.833 -40.225  1.00 36.270          H  
ATOM   1719 1HG  GLU A 103     -10.665 -33.783 -40.021  1.00 36.270          H  
ATOM   1720 2HG  GLU A 103      -9.959 -32.496 -39.045  1.00 36.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -469.882 50.7237 419.515 -41.5409 9.74008 34.4082 182.032 -202.38 -0.80727 -5.62405 -154.755 -27.7476 -38.6872 -7.73294 -35.1893 -14.5702 0 -0.7491 7.19651 70.202 103.488 -20.7528 24.9499 -86.3845 -17.3703 57.4587 -164.459
TRP:NtermProteinFull_1 -4.36936 0.25417 3.34993 -1.27144 0.12101 1.38594 1.00532 -1.72027 -0.02972 -0.15385 -1.77129 0.00897 0 0 0 0 0 0.09959 0.04318 0 3.6168 0 0 1.6906 0 0.12915 2.38875
MET_2 -8.26034 0.99705 3.59653 -0.33297 0.11187 0.03177 2.16539 -2.08482 -0.02877 -0.19214 -1.84146 -0.1584 0 0 -0.97533 0 0 -0.03738 0.04636 1.14742 0 0.14399 0 0.60916 0.33075 0.46225 -4.26906
ASN_3 -7.15306 0.40158 7.12681 -0.15684 0.00806 0.20513 3.00692 -3.25079 -0.00031 -0.00102 -1.29386 -0.94304 0 0 -1.58538 0 0 -0.00627 0.01197 0 1.94324 -0.24554 0 -0.93687 0.34734 0.60834 -1.91359
ASP_4 -6.3504 0.73765 8.20376 -0.11159 0.01092 0.3431 3.35536 -3.27055 -0.00426 -0.01252 -6.2296 -0.12849 0 0 -1.04181 -2.391 0 0.09805 0.02015 0 2.26869 -0.30521 0 -2.3716 -0.38937 0.5103 -7.05841
SER_5 -5.59249 0.5453 6.15498 -0.02806 0 0.05118 2.92014 -2.6667 -0.00469 -0.02595 -1.64265 -1.23258 0 0 -0.80664 -0.67634 0 0.17956 0.07497 0.53667 0 -0.31751 0.87823 -0.77834 -0.37043 0.71006 -2.09128
HIS_D_6 -6.45588 0.66412 5.32139 -0.78852 0.02248 0.86742 2.65673 -2.68651 -0.00469 -0.02595 -1.23218 -0.22184 0 0 0 -0.94653 0 -0.04251 0.42225 0 1.71289 -0.04983 0 -0.45461 -0.09319 0.556 -0.77895
LYS_7 -5.24026 0.55075 7.20875 -0.46422 0.07377 0.28397 2.23889 -2.72695 -0.00309 -0.03972 -4.53687 0.42318 0 0 -1.28304 -0.74375 0 0.00444 0.13012 1.98604 0 -0.04393 0 -1.5107 -0.40915 0.36471 -3.73707
ASP_8 -4.95292 0.35831 6.95377 -0.09366 0.01812 0.27191 2.58324 -2.80386 -0.01874 -0.13715 -3.98181 -0.03882 0 0 0 -0.74375 0 0.07188 0.04887 0 2.07671 -0.08102 0 -2.3716 -0.15507 0.66651 -2.32908
GLN_9 -7.68328 0.61523 6.40591 -0.28747 0.12077 0.26748 2.91743 -3.18092 -0.00471 -0.03736 -3.79114 -0.58359 0 0 -2.01763 -0.57578 0 0.18974 0.13204 0 2.95059 -0.09676 0 -0.18838 0.06761 1.13009 -3.65011
SER_10 -7.15316 1.047 5.60589 -0.03572 0 0.08024 3.00487 -2.87905 -0.00142 -0.03459 -1.64379 -0.22913 0 0 0 0 0 -0.01395 0.02153 0.37564 0 -0.24814 0.63754 -0.77834 -0.36967 0.96967 -1.64458
LYS_11 -5.48453 0.29079 7.20475 -0.27198 0.02583 0.11538 3.58534 -3.02918 -0.03332 -0.08233 -4.72112 -0.0575 0 0 0 -0.46434 0 0.04435 0.02779 1.7136 0 -0.05841 0 -1.5107 -0.59421 0.65817 -2.64162
ARG_12 -4.74965 0.47115 4.48137 -1.61392 0.40097 1.78514 0.96843 -2.01546 -0.05594 -0.42138 -0.50934 -1.80226 0 0 0 0 0 -0.07363 0.06743 3.22336 0 -0.13277 0 -1.2888 -0.42486 0.78382 -0.90634
TRP_13 -12.6419 1.50243 6.44044 -0.7653 0.32013 0.47204 3.79654 -3.82373 -0 -0 -2.78512 -0.52927 0 0 -1.41994 0 0 0.03532 0.06354 0 2.80392 -0.01947 0 1.6906 -0.34273 0.63949 -4.56303
LEU_14 -7.34945 0.73206 5.56147 -0.50724 0.18495 0.11863 4.1527 -3.26207 -0 -0 -3.93042 0.19415 0 0 0 0 0 0.40313 0.31867 2.49482 0 -0.15081 0 0.18072 0.11777 0.9595 0.21859
SER_15 -3.17697 0.23775 3.97562 -0.02955 0.00038 0.04805 1.70292 -1.90734 -0.01455 -0.12273 -0.47917 -0.93598 0 0 0 0 0 -0.00946 0.0557 0.16776 0 -0.21291 0.61249 -0.77834 0.03181 1.07851 0.244
ASP_16 -1.64938 0.14349 2.32736 -0.11111 0.0066 0.3377 0.57899 -0.99975 -0.03308 -0.27187 0.10068 -0.49282 0 0 0 0 0 -0.08502 6e-05 0 1.7208 0.02983 0 -2.3716 -0.49493 0.55366 -0.71042
GLU_17 -3.50711 0.49163 3.96263 -0.22134 0.02949 0.35215 1.4998 -1.70547 -0.04425 -0.16139 -0.9627 -0.529 0 0 0 -0.72609 0 0.35426 0.01662 0 2.86653 0.13974 0 -2.7348 0.42958 0.41055 -0.03916
HIS_18 -3.3975 0.32542 3.37899 -0.45367 0.01371 0.55879 1.42979 -1.73818 -0 -0 -0.46604 -0.4835 0 0 0 0 0 -0.05171 0.00195 0 1.60206 -0.43857 0 -0.45461 0.67095 0.75405 1.25193
THR_19 -3.52842 0.34806 4.32598 -0.16248 0.0761 0.05987 2.17232 -1.89024 -0.04425 -0.16139 -1.28591 0.37159 0 0 0 -0.72609 0 -0.0496 0.00033 0.21486 0 -0.21772 2.30906 -1.0874 0.07806 0.68122 1.48393
GLY_20 -1.75858 0.14685 0.95072 -0.00021 0 0 0.31869 -0.66642 -0 -0 -0.48984 -0.22421 0 0 0 0 0 -0.07725 0 0 0 0.50616 0 0.83697 0.07016 0.2267 -0.16024
ASN_21 -5.67744 0.42641 5.26562 -0.1832 0.00418 0.23732 3.22799 -2.4639 -0.00025 -0.00165 -2.67084 -0.62876 0 0 -4.0585 0 0 0.03829 0.07674 0 2.94329 -0.25048 0 -0.93687 0.08182 0.19348 -4.37677
SER_22 -3.28909 0.30179 3.83625 -0.03521 0 0.04812 1.83065 -1.7183 -0.00246 -0.06974 -1.31553 -0.51879 0 0 -1.39837 0 0 -0.02454 0.04853 0.48117 0 -0.09643 1.74201 -0.77834 0.0207 0.36437 -0.57322
ASP_23 -5.93852 0.37722 6.8644 -0.24545 0.05608 0.82483 3.35472 -2.9849 -0.0009 -0.01233 -3.65262 -0.79268 0 0 -2.14914 0 0 -0.02105 0.01318 0 1.94482 -0.81853 0 -2.3716 -0.11594 0.43049 -5.23792
ASN_24 -4.58621 0.49351 5.27476 -0.20626 0.05042 0.34089 2.26737 -2.39982 -0.00025 -0.00165 -1.20737 -0.55112 0 0 0 -0.57578 0 0.04477 0.00031 0 2.5045 -0.53182 0 -0.93687 -0.04349 0.49421 0.43013
TRP_25 -8.73242 1.45631 3.73909 -1.37048 0.11988 0.7549 2.93389 -2.39655 -0 -0 -2.38516 -0.17192 0 0 0 0 0 -0.17763 0.02087 0 3.29786 -0.06227 0 1.6906 -0.06754 0.54902 -0.80153
ARG_26 -6.6853 0.99723 6.5405 -0.89087 0.18277 0.61957 1.76817 -2.97999 -0.01964 -0.14948 -1.29594 0.47505 0 0 -0.4764 0 0 -0.12776 0.16123 2.52232 0 0.01718 0 -1.2888 0.16652 0.55952 0.09589
GLU_27 -2.18075 0.38694 2.92651 -0.22123 0.02686 0.32387 1.24584 -1.24463 -0 -0 -0.68954 -0.58632 0 0 0 0 0 0.04197 0.0541 0 2.99342 -0.09988 0 -2.7348 0.11839 0.49126 0.852
PHE_28 -7.39014 0.72922 2.59923 -0.88751 0.07815 0.17452 1.84795 -2.01653 -0 -0 -0.95321 -0.47591 0 0 0 0 0 -0.11426 0.32207 0 1.9009 0.19734 0 1.0402 -0.2454 0.45712 -2.73626
LYS_29 -2.58976 0.39619 2.17195 -0.4025 0.05789 0.21472 0.55666 -1.1152 -0.01519 -0.13201 0.44141 0.04741 0 0 0 0 0 0.03784 0.00167 1.80465 0 0.13133 0 -1.5107 0.02261 0.97322 1.09218
PRO_30 -4.93869 0.65452 2.37131 -0.12498 0.00207 0.09165 0.93652 -0.94017 -0 -0 -0.74219 0.23891 0 0 0 0 0 0.04842 0.02608 0.1272 0 -1.0949 0 -2.4119 -0.23381 0.90478 -5.08517
GLY_31 -2.57599 0.47764 3.14666 -0.00019 0 0 1.67575 -1.50125 -0 -0 -0.78077 -0.22574 0 0 0 0 0 0.01946 0 0 0 0.29971 0 0.83697 -0.44384 0.93889 1.86729
PRO_32 -1.8503 0.61396 1.55429 -0.09113 0.00093 0.05696 0.31869 -0.69254 -0 -0 0.76599 0.68243 0 0 0 0 0 -0.13966 0.00076 0.58483 0 -0.47564 0 -2.4119 -0.31406 0.91089 -0.48551
ARG_33 -2.79309 0.38534 1.77364 -1.67176 0.41728 1.78471 0.52499 -0.93373 -0 -0 -0.00709 -1.75808 0 0 0 0 0 -0.04917 0.05403 2.57824 0 -0.24685 0 -1.2888 0.0463 0.32947 -0.85458
ILE_34 -6.35879 1.31632 2.79529 -0.61947 0.43542 0.12595 1.46693 -1.86517 -0.00471 -0.02113 -1.19246 0.11144 0 0 0 0 0 -0.05789 0.00448 1.06822 0 -0.76794 0 0.73287 0.16792 1.1415 -1.5212
PRO_35 -1.91863 0.42821 0.55779 -0.17398 0.05998 0.12014 0.09202 -0.39339 -0 -0 -0.09798 0.10011 0 0 0 0 0 0.00748 0.00092 0.18265 0 -0.89015 0 -2.4119 0.23414 1.13028 -2.97233
VAL_36 -5.94277 1.16785 1.68794 -0.25967 0.12949 0.05356 1.34274 -1.67912 -0.00471 -0.02113 -1.72332 -0.31193 0 0 -0.56704 0 0 -0.07654 0.12002 0.27152 0 -0.66734 0 1.9342 0.18018 0.41679 -3.94929
ILE_37 -2.39729 0.10433 2.04795 -0.65083 0.46047 0.14922 0.80467 -1.12628 -0 -0.00013 -0.36457 0.08374 0 0 -0.63277 0 0 0.00022 0.02446 0.86493 0 -0.52258 0 0.73287 -0.08222 0.42302 -0.08081
ASN_38 -4.57079 0.31519 4.50602 -0.26963 0.10092 0.45802 2.09452 -2.18076 -0.02988 -0.25859 -1.07377 -0.79063 0 0 -0.70874 0 0 -0.08064 0.00151 0 2.38926 -0.24652 0 -0.93687 0.16109 0.24838 -0.8719
ARG_39 -4.42092 0.49948 4.01798 -0.74032 0.1239 0.49834 1.27294 -1.85301 -0.00079 -0.01128 0.2654 0.31776 0 0 0 0 0 -0.10029 0.02616 1.83523 0 -0.11658 0 -1.2888 -0.16411 0.19011 0.35121
GLN_40 -3.84551 0.36051 2.96417 -0.28267 0.05215 0.23773 1.04835 -1.46019 -0.01259 -0.15477 -0.61944 -0.68041 0 0 -0.70874 0 0 -0.00916 0.01364 0 2.83594 -0.16619 0 -0.18838 -0.55904 0.28364 -0.89094
ARG_41 -6.28204 0.53733 6.01414 -0.77579 0.24672 0.49964 2.06887 -2.87464 -0.01891 -0.12619 -2.88747 0.49181 0 0 0 0 0 -0.03678 0.11942 2.47838 0 -0.01985 0 -1.2888 -0.40629 0.47982 -1.78062
LYS_42 -4.56611 0.57033 3.63558 -0.49544 0.11926 0.32161 0.71806 -1.59912 -0.01655 -0.15232 -0.70401 -0.02699 0 0 0 0 0 0.01137 0.0335 2.21697 0 0.0455 0 -1.5107 -0.14343 0.54469 -0.99779
ASP_43 -3.42398 0.35073 5.13565 -0.25706 0.1322 0.89373 2.14857 -2.15712 -0 -0 -2.5452 -1.01987 0 0 -0.56988 0 0 -0.03666 0.00444 0 1.87167 -0.82586 0 -2.3716 -0.12418 0.52291 -2.27151
SER_44 -2.04512 0.15962 2.78102 -0.03069 0.00125 0.0515 0.93101 -1.22332 -0.01655 -0.15232 -0.17126 -0.88045 0 0 0 0 0 -0.10317 4e-05 0.13955 0 -0.41298 0.60114 -0.77834 -0.18329 0.40983 -0.92254
PHE_45 -3.01452 0.51438 2.74753 -0.9705 0.052 0.40366 1.15912 -1.28809 -0 -0 -1.55955 0.07115 0 0 -0.56988 0 0 -0.00119 0.01901 0 1.94848 -0.34743 0 1.0402 -0.1055 0.3724 0.47128
GLN_46 -3.77571 0.27503 3.63866 -0.4526 0.1155 0.39673 1.48704 -1.724 -0 -0 -1.14018 -0.8851 0 0 -0.4317 0 0 0.01222 0.12475 0 3.31043 0.04794 0 -0.18838 0.13268 0.36388 1.30719
GLU_47 -1.4501 0.0877 1.39717 -0.289 0.0521 0.34604 0.09435 -0.63745 -0 -0 -0.20739 -0.26308 0 0 0 0 0 -0.06626 0.0011 0 2.74258 -0.05246 0 -2.7348 -0.18404 0.1277 -1.03583
ASN_48 -3.75867 0.1747 4.07382 -0.38941 0.08876 0.72361 2.35143 -1.85506 -0.00709 -0.11211 -0.94569 -0.82931 0 0 -1.48343 0 0 0.01136 0.07238 0 2.16966 -0.16182 0 -0.93687 -0.32599 0.24238 -0.89734
GLU_49 -3.19339 0.164 1.59075 -0.24146 0.06364 0.38924 0.59772 -1.10456 -0.00577 -0.03727 -0.0407 -0.53418 0 0 0 0 0 -0.03218 0.10812 0 3.21909 0.26574 0 -2.7348 0.09356 0.40746 -1.02499
ASP_50 -3.78377 0.16666 5.38161 -0.20907 0.06811 0.65558 3.2216 -2.38421 -0 -0 -3.10636 -1.36876 0 0 -2.43148 0 0 0.04659 0.00024 0 2.17412 -0.70155 0 -2.3716 -0.0901 0.41976 -4.31262
GLY_51 -5.11026 0.60451 4.38319 -5e-05 0 0 2.37232 -2.47369 -0 -0 -2.71248 -0.39954 0 0 -0.50718 0 0 -0.04236 0 0 0 0.2777 0 0.83697 -0.22476 0.49594 -2.49969
TYR_52 -10.0072 2.08318 4.3647 -0.70826 0.47345 0.13226 2.65487 -2.8076 -0.00163 -0.0225 -2.28637 -0.31533 0 0 -1.29449 0 0 0.0006 0.68834 0 3.58627 0.1076 0.06248 1.2797 -0.05683 1.44098 -0.62579
ARG_53 -9.16557 1.33516 7.16084 -0.5343 0.11027 0.35764 3.74271 -3.46924 -0 -0 -2.77414 -0.03866 0 0 -0.63277 -0.94653 0 -0.05274 0.62089 2.9646 0 -0.16408 0 -1.2888 0.02613 2.03305 -0.71554
TRP_54 -10.9947 1.37271 7.98839 -1.46437 0.18282 0.63119 3.8328 -4.3826 -0.00775 -0.11406 -4.23083 -0.62915 0 0 -0.65231 0 0 -0.17421 0.12965 0 1.36487 -0.178 0 1.6906 0.18475 1.44328 -4.00695
GLN_55 -10.6069 1.59078 7.69642 -1.03343 0.44782 1.1069 4.22134 -4.0049 -0.01224 -0.10424 -4.71316 -0.02101 0 0 -0.42755 0 0 -0.0475 0.12831 0 5.59974 -0.15372 0 -0.18838 0.00246 1.11751 0.59824
ASP_56 -3.94994 0.43318 5.60759 -0.12039 0.03664 0.38483 1.73813 -2.40156 -0.00387 -0.051 -3.39951 -0.40485 0 0 0 -0.67634 0 -0.0625 0.54626 0 2.56272 -0.102 0 -2.3716 -0.15235 0.72076 -1.6658
THR_57 -3.03889 0.39446 2.8245 -0.12973 0.04947 0.07168 1.72269 -1.51791 -0 -0 -2.19373 -0.20207 0 0 0 0 0 -0.03542 0.10271 0.0839 0 -0.33556 4.12024 -1.0874 -0.27486 0.31022 0.86431
ARG_58 -4.53912 0.18871 3.6399 -0.56534 0.11126 0.35897 1.38253 -1.59085 -0.00067 -0.00196 0.08484 0.25796 0 0 0 0 0 0.02237 0.02146 1.99463 0 -0.06327 0 -1.2888 0.11067 0.27056 0.39386
GLY_59 -2.24977 0.01494 2.43722 -4e-05 0 0 1.00622 -1.16111 -0 -0 -0.73042 -0.35964 0 0 0 0 0 -0.17303 0 0 0 -1.25053 0 0.83697 0.00908 0.50173 -1.11838
CYS_60 -5.82743 0.55134 5.54311 -0.07305 0.00346 0.05109 2.56062 -2.38271 -0.03655 -0.24102 -2.56712 -0.21962 0 0 -0.42755 0 0 0.02803 0.04553 0.41749 0 0.00438 0 3.6196 -0.56028 0.69472 1.18404
ARG_61 -3.15586 0.12052 3.51715 -0.75772 0.10027 0.49742 1.1435 -1.60824 -0.00747 -0.09357 -0.6768 0.39479 0 0 0 0 0 -0.04334 0.00511 1.46388 0 -0.13018 0 -1.2888 -0.38287 0.58931 -0.31289
THR_62 -3.7017 0.16402 3.1278 -0.19442 0.14892 0.07183 1.24307 -1.65765 -0 -0 -0.57865 -0.39782 0 0 0 0 0 0.06188 0.00996 0.05759 0 0.00957 2.31988 -1.0874 0.05816 0.37206 0.02712
VAL_63 -8.43253 0.82306 4.19955 -0.32244 0.28431 0.07497 2.23694 -2.94798 -0.00058 -0.00868 -1.61197 -0.51023 0 0 0 0 0 -0.03591 0.12305 0.50244 0 -0.24565 0 1.9342 0.19765 0.5579 -3.1819
ARG_64 -9.39658 1.48688 9.30839 -0.73106 0.09738 0.4613 3.65443 -4.13302 -0.00747 -0.09357 -2.76323 0.38306 0 0 0 -0.71554 0 0.06437 0.31728 2.2565 0 -0.15078 0 -1.2888 0.00589 1.01777 -0.2268
ARG_65 -6.13748 0.28963 7.24197 -0.83464 0.17566 0.56105 2.78702 -3.14207 -0.05755 -0.21778 -3.55566 0.28802 0 0 0 -1.21112 0 0.02386 0.24251 2.94475 0 -0.09025 0 -1.2888 -0.16257 0.97682 -1.16663
LEU_66 -6.25911 0.45804 6.04532 -0.46798 0.17139 0.10867 3.063 -3.08558 -0 -0 -2.0899 0.22223 0 0 0 0 0 0.02365 0.02019 0.29859 0 -0.28456 0 0.18072 -0.39193 0.70374 -1.28352
PHE_67 -12.664 2.21775 7.78858 -0.85224 0.0482 0.19394 4.35981 -4.68156 -0 -0 -3.16917 -0.1795 0 0 0 0 0 0.11944 0.44748 0 1.87232 -0.4757 0 1.0402 -0.15054 1.04923 -3.03576
HIS_D_68 -9.21616 0.61487 9.15696 -0.65817 0.01424 0.66856 4.07797 -4.44764 -0.00426 -0.01252 -3.29966 -0.35944 0 0 -1.46453 0 0 0.13648 0.03203 0 1.75782 -0.15688 0 -0.45461 0.1563 0.96325 -2.49539
LYS_69 -4.41349 0.62222 6.43397 -0.7706 0.15577 0.67602 2.53428 -2.80311 -0 -0 -3.33867 -0.14295 0 0 0 0 0 -0.03989 0.10517 2.63437 0 -0.01304 0 -1.5107 -0.02118 0.59443 0.7026
ASP_70 -5.56226 0.22271 7.33793 -0.0998 0.00197 0.29147 2.68833 -3.2178 -0.00519 -0.02859 -2.89424 -0.53178 0 0 -0.50718 0 0 -0.0752 0.01125 0 1.81502 0.03941 0 -2.3716 -0.30824 0.70282 -2.49097
LEU_71 -8.70884 1.24369 2.81963 -0.54492 0.31441 0.15058 2.2269 -2.41339 -0.01519 -0.13201 -3.08426 -0.01207 0 0 0 0 0 0.04923 0.01798 2.92042 0 -0.16465 0 0.18072 -0.44306 0.66706 -4.92776
THR_72 -4.55705 0.25386 3.67837 -0.17491 0.08246 0.06206 1.97292 -1.96761 -0 -0 -2.21247 -0.08737 0 0 -0.4892 0 0 -0.03245 0.00097 0.08367 0 0.01869 2.2739 -1.0874 -0.24902 0.4825 -1.94808
SER_73 -4.08919 0.29213 4.69675 -0.03227 0 0.07351 2.08919 -2.08124 -0.01617 -0.10617 -1.31544 -0.36415 0 0 0 -0.45123 0 -0.01461 0.00011 0.24323 0 -0.34409 0.63609 -0.77834 -0.27201 0.25487 -1.57904
LEU_74 -2.04383 0.10106 2.72993 -0.48695 0.2098 0.11996 0.44319 -1.18336 -0.01745 -0.11381 0.25843 0.22289 0 0 0 0 0 -0.05054 0.00545 0.29269 0 -0.31246 0 0.18072 -0.50479 0.25537 0.10629
GLU_75 -2.63834 0.13707 3.66613 -0.48169 0.27128 1.50343 0.80636 -1.55654 -0 -0 -1.31934 -2.79715 0 0 0 0 0 -0.0591 0.00903 0 4.11035 -0.10426 0 -2.7348 -0.41286 0.36457 -1.23586
THR_76 -5.54909 0.57618 4.55104 -0.18051 0.06707 0.06642 2.63889 -2.48521 -0.01617 -0.10617 -1.59299 -0.22523 0 0 0 -0.45123 0 0.0121 0.07599 0.05142 0 0.19154 2.37737 -1.0874 -0.16669 0.46719 -0.78547
THR_77 -1.54608 0.07652 1.60863 -0.12661 0.07936 0.06457 0.6541 -0.8667 -0.00314 -0.08157 -0.01848 -0.9343 0 0 0 0 0 0.00493 1e-05 0.08608 0 -0.09297 2.26532 -1.0874 -0.18939 0.41948 0.31236
SER_78 -3.8971 0.86461 3.53904 -0.03374 0.00624 0.06053 1.82887 -1.71714 -0.00314 -0.08157 0.2332 -0.79451 0 0 0 0 0 -0.00761 0.0164 0.46329 0 0.03846 0.64867 -0.77834 -0.27843 0.31197 0.41972
GLU_79 -4.50658 0.47299 5.00329 -0.34341 0.10857 0.43945 2.02293 -2.28982 -0.01745 -0.11381 -3.21354 -0.68952 0 0 0 0 0 -0.06606 0.12999 0 3.41346 -0.25639 0 -2.7348 -0.32581 0.31762 -2.64889
MET_80 -3.37456 0.28945 3.39479 -0.64427 0.17202 0.23034 0.87709 -1.67819 -0 -0 0.3839 0.05017 0 0 0 0 0 -0.01332 0.00983 2.66993 0 0.27097 0 0.60916 -0.17973 0.22127 3.28884
GLU_81 -1.88612 0.13286 2.23097 -0.28588 0.04437 0.35056 0.32253 -0.97873 -0 -0 -0.12536 -0.25509 0 0 0 0 0 -0.08097 0.00575 0 2.72433 -0.08933 0 -2.7348 -0.07252 0.08754 -0.60988
ALA_82 -3.69124 0.34302 1.63468 -0.02481 0 0 0.81197 -1.19179 -0.04343 -0.27353 0.26842 -0.1902 0 0 0 0 0 0.10443 0 0 0 -0.15064 0 1.8394 -0.63908 0.142 -1.06079
GLY_83 -2.03841 0.07047 2.30319 -0.00041 0 0 1.14245 -1.08865 -0.00142 -0.03459 -1.5466 -0.14588 0 0 -0.40618 0 0 -0.11076 0 0 0 -1.15149 0 0.83697 -0.37101 0.26669 -2.27563
SER_84 -1.74316 0.28439 1.88636 -0.02647 0 0.02198 0.29711 -0.87353 -3e-05 -0.00013 -0.14275 -0.18743 0 0 0 0 0 -0.0468 0 0.43995 0 -0.05577 0.60001 -0.77834 -0.25838 0.7511 0.16812
PRO_85 -4.80668 0.60859 2.33896 -0.20271 0.00999 0.14958 0.53607 -0.98202 -0 -0 -0.58439 -0.02902 0 0 0 0 0 0.14195 0.00606 0.38938 0 -0.86102 0 -2.4119 -0.54237 0.82393 -5.41561
GLU_86 -2.57063 0.11037 3.5585 -0.20173 0.02556 0.2654 1.22235 -1.45261 -0 -0 -1.88954 -0.42758 0 0 -1.059 0 0 0.00364 0.04318 0 3.08911 -0.06441 0 -2.7348 -0.31715 0.32137 -2.07797
ASN_87 -1.3868 0.06451 1.59199 -0.18493 0.01001 0.28679 0.25609 -0.76135 -0.00246 -0.06974 -0.0579 -0.52991 0 0 0 0 0 -0.0783 0.00272 0 2.63443 -0.29841 0 -0.93687 -0.17351 0.12489 0.49124
LYS_88 -3.26234 0.20885 3.77125 -0.36846 0.05785 0.16044 1.4114 -1.51607 -0 -0 -1.36154 0.20018 0 0 -1.46167 0 0 -0.05984 0.02293 1.68804 0 0.00462 0 -1.5107 -0.35517 0.09772 -2.27251
LYS_89 -2.07435 0.10762 2.23491 -0.37456 0.04974 0.17459 0.5123 -0.96612 -0 -0 -0.00772 0.14739 0 0 0 0 0 -0.08369 0.00405 1.6928 0 0.00447 0 -1.5107 -0.60689 0.08885 -0.60732
GLN_90 -2.64231 0.07338 3.09319 -0.65307 0.11962 0.6817 0.91901 -1.35155 -0 -0 -0.70151 -0.56984 0 0 -0.54384 0 0 -0.01139 0.00535 0 2.03363 -0.09124 0 -0.18838 -0.37871 0.10112 -0.10486
ARG_91 -1.29407 0.07272 1.62312 -0.4862 0.05162 0.24613 0.26766 -0.68029 -0 -0 -0.5046 0.63877 0 0 0 0 0 -0.07639 0.00251 2.02995 0 -0.01504 0 -1.2888 -0.38596 0.11193 0.31306
SER_92 -1.60824 0.0635 1.80304 -0.02629 0 0.0602 0.69081 -0.75832 -0 -0 -0.1291 -0.54047 0 0 0 0 0 -0.02632 0.03173 0.16984 0 -0.4465 0.60601 -0.77834 -0.59896 0.07497 -1.41242
ARG_93 -1.43519 0.31051 1.57632 -0.61345 0.07429 0.3999 0.38627 -0.65549 -0 -0 0.3247 0.61045 0 0 0 0 0 0.06852 0.01112 1.79909 0 -0.11607 0 -1.2888 -0.55061 0.72004 1.6216
PRO_94 -1.40643 0.30071 1.23897 -0.12671 0.00135 0.093 0.20632 -0.49189 -0 -0 -0.10439 0.23118 0 0 0 0 0 -0.05887 0.0172 0.17194 0 -1.07301 0 -2.4119 -0.66834 0.83256 -3.24831
ARG_95 -1.33103 0.02558 1.24354 -0.61088 0.07149 0.39738 0.29144 -0.52674 -0 -0 -0.21828 0.58463 0 0 0 0 0 -0.00548 0.01214 1.8098 0 -0.12785 0 -1.2888 -0.55932 0.19552 -0.03688
LYS_96 -2.56296 0.35536 2.20409 -0.30399 0.03319 0.14151 0.20889 -0.81181 -0 -0 -0.12298 0.07116 0 0 0 0 0 0.05409 0.0028 2.03566 0 -0.05559 0 -1.5107 -0.40272 0.75219 0.08819
PRO_97 -3.97504 0.6241 3.78687 -0.12811 0.00417 0.09414 2.09684 -1.59941 -0 -0 -1.04052 0.20925 0 0 0 0 0 -0.06996 0.02464 0.16827 0 -1.04771 0 -2.4119 -0.66459 0.96051 -2.96846
ARG_98 -3.35902 0.28351 4.05256 -0.76036 0.10446 0.49357 1.99263 -1.84757 -0.02199 -0.11303 -1.85955 0.36634 0 0 0 0 0 -0.02887 0.00451 1.56054 0 -0.1772 0 -1.2888 -0.50531 0.38446 -0.71912
LYS_99 -4.05675 0.43649 5.28085 -0.46988 0.07604 0.29155 2.30453 -2.24034 -0 -0 -2.43555 0.07745 0 0 0 -0.77441 0 0.01825 0.05096 2.51746 0 -0.06315 0 -1.5107 -0.19833 0.47493 -0.2206
THR_100 -3.67794 0.20582 3.71242 -0.12723 0.08959 0.07041 1.51909 -1.67633 -0 -0 -0.44604 -0.94857 0 0 0 0 0 0.06979 0.10446 0.09394 0 -0.25477 2.25943 -1.0874 -0.37402 0.42426 -0.04308
ARG_101 -4.30584 0.19052 4.26138 -0.62114 0.08416 0.36635 1.68185 -1.81717 -0 -0 -0.87073 0.32993 0 0 0 0 0 -0.04577 0.02128 2.1898 0 -0.09563 0 -1.2888 -0.18644 0.21769 0.11144
ASN_102 -2.60785 0.07096 2.98775 -0.18937 0.02301 0.29769 1.00241 -1.35471 -0 -0 -1.10846 -0.30092 0 0 0 0 0 -0.04624 0.00012 0 1.7695 -0.04622 0 -0.93687 0.19219 0.51941 0.27241
GLU:CtermProteinFull_103 -2.38959 0.1342 4.03513 -0.24125 0.04151 0.46243 1.92005 -1.5004 -0.02199 -0.11303 -2.6087 -0.0199 0 0 0 -0.77441 0 0 0.00274 0 3.34651 0 0 -2.7348 0.10996 0.49299 0.14147
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622762 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 29.177
ATOM      1  N   TRP A   1      -3.390 -15.601 -16.083  1.00 19.190          N  
ATOM      2  CA  TRP A   1      -1.932 -15.638 -16.123  1.00 19.210          C  
ATOM      3  C   TRP A   1      -1.293 -15.703 -14.732  1.00 18.830          C  
ATOM      4  O   TRP A   1      -1.991 -15.641 -13.719  1.00 18.940          O  
ATOM      5  CB  TRP A   1      -1.425 -14.404 -16.874  1.00 26.890          C  
ATOM      6  CG  TRP A   1      -2.067 -13.124 -16.463  1.00 26.890          C  
ATOM      7  CD1 TRP A   1      -1.992 -12.536 -15.260  1.00 26.890          C  
ATOM      8  CD2 TRP A   1      -2.838 -12.226 -17.290  1.00 26.890          C  
ATOM      9  NE1 TRP A   1      -2.650 -11.364 -15.257  1.00 26.890          N  
ATOM     10  CE2 TRP A   1      -3.174 -11.140 -16.490  1.00 26.890          C  
ATOM     11  CE3 TRP A   1      -3.243 -12.247 -18.624  1.00 26.890          C  
ATOM     12  CZ2 TRP A   1      -3.906 -10.077 -16.967  1.00 26.890          C  
ATOM     13  CZ3 TRP A   1      -3.979 -11.175 -19.110  1.00 26.890          C  
ATOM     14  CH2 TRP A   1      -4.301 -10.119 -18.300  1.00 26.890          C  
ATOM     15 1H   TRP A   1      -3.731 -15.012 -16.829  1.00 23.030          H  
ATOM     16 2H   TRP A   1      -3.757 -16.535 -16.194  1.00 23.030          H  
ATOM     17 3H   TRP A   1      -3.687 -15.223 -15.195  1.00 23.030          H  
ATOM     18  HA  TRP A   1      -1.634 -16.527 -16.677  1.00 23.050          H  
ATOM     19 1HB  TRP A   1      -0.355 -14.288 -16.719  1.00 32.260          H  
ATOM     20 2HB  TRP A   1      -1.570 -14.547 -17.940  1.00 32.260          H  
ATOM     21  HD1 TRP A   1      -1.491 -12.930 -14.407  1.00 32.260          H  
ATOM     22  HE1 TRP A   1      -2.692 -10.771 -14.421  1.00 32.260          H  
ATOM     23  HE3 TRP A   1      -2.983 -13.083 -19.270  1.00 32.260          H  
ATOM     24  HZ2 TRP A   1      -4.167  -9.224 -16.338  1.00 32.260          H  
ATOM     25  HZ3 TRP A   1      -4.294 -11.194 -20.152  1.00 32.260          H  
ATOM     26  HH2 TRP A   1      -4.879  -9.293 -18.713  1.00 32.260          H  
ATOM     27  N   MET A   2       0.046 -15.776 -14.684  1.00 18.480          N  
ATOM     28  CA  MET A   2       0.756 -15.842 -13.384  1.00 18.210          C  
ATOM     29  C   MET A   2       1.099 -14.482 -12.754  1.00 18.090          C  
ATOM     30  O   MET A   2       1.651 -14.442 -11.660  1.00 17.890          O  
ATOM     31  CB  MET A   2       2.068 -16.627 -13.463  1.00 25.600          C  
ATOM     32  CG  MET A   2       3.265 -15.865 -13.987  1.00 25.600          C  
ATOM     33  SD  MET A   2       3.210 -15.431 -15.720  1.00 25.600          S  
ATOM     34  CE  MET A   2       3.538 -17.015 -16.430  1.00 25.600          C  
ATOM     35  H   MET A   2       0.549 -15.858 -15.578  1.00 22.180          H  
ATOM     36  HA  MET A   2       0.104 -16.360 -12.681  1.00 21.850          H  
ATOM     37 1HB  MET A   2       2.319 -16.977 -12.466  1.00 30.720          H  
ATOM     38 2HB  MET A   2       1.948 -17.483 -14.074  1.00 30.720          H  
ATOM     39 1HG  MET A   2       3.440 -14.982 -13.398  1.00 30.720          H  
ATOM     40 2HG  MET A   2       4.134 -16.505 -13.848  1.00 30.720          H  
ATOM     41 1HE  MET A   2       3.583 -16.936 -17.505  1.00 30.720          H  
ATOM     42 2HE  MET A   2       4.493 -17.383 -16.070  1.00 30.720          H  
ATOM     43 3HE  MET A   2       2.761 -17.710 -16.157  1.00 30.720          H  
ATOM     44  N   ASN A   3       0.811 -13.392 -13.457  1.00 18.320          N  
ATOM     45  CA  ASN A   3       1.125 -12.008 -13.059  1.00 18.390          C  
ATOM     46  C   ASN A   3       2.619 -11.697 -12.880  1.00 17.920          C  
ATOM     47  O   ASN A   3       2.999 -10.912 -12.011  1.00 17.970          O  
ATOM     48  CB  ASN A   3       0.378 -11.622 -11.784  1.00 25.720          C  
ATOM     49  CG  ASN A   3      -1.100 -11.480 -11.968  1.00 25.720          C  
ATOM     50  OD1 ASN A   3      -1.561 -10.660 -12.788  1.00 25.720          O  
ATOM     51  ND2 ASN A   3      -1.855 -12.257 -11.239  1.00 25.720          N  
ATOM     52  H   ASN A   3       0.360 -13.547 -14.345  1.00 21.980          H  
ATOM     53  HA  ASN A   3       0.765 -11.358 -13.850  1.00 22.070          H  
ATOM     54 1HB  ASN A   3       0.554 -12.351 -11.003  1.00 30.860          H  
ATOM     55 2HB  ASN A   3       0.762 -10.671 -11.419  1.00 30.860          H  
ATOM     56 1HD2 ASN A   3      -2.849 -12.212 -11.318  1.00 30.860          H  
ATOM     57 2HD2 ASN A   3      -1.433 -12.905 -10.601  1.00 30.860          H  
ATOM     58  N   ASP A   4       3.469 -12.309 -13.699  1.00 17.600          N  
ATOM     59  CA  ASP A   4       4.904 -12.035 -13.689  1.00 17.260          C  
ATOM     60  C   ASP A   4       5.056 -10.607 -14.181  1.00 16.730          C  
ATOM     61  O   ASP A   4       4.268 -10.182 -15.030  1.00 16.650          O  
ATOM     62  CB  ASP A   4       5.676 -12.994 -14.600  1.00 24.300          C  
ATOM     63  CG  ASP A   4       7.201 -12.980 -14.412  1.00 24.300          C  
ATOM     64  OD1 ASP A   4       7.809 -11.943 -14.604  1.00 24.300          O  
ATOM     65  OD2 ASP A   4       7.749 -14.028 -14.092  1.00 24.300          O  
ATOM     66  H   ASP A   4       3.111 -12.944 -14.400  1.00 21.120          H  
ATOM     67  HA  ASP A   4       5.287 -12.105 -12.672  1.00 20.710          H  
ATOM     68 1HB  ASP A   4       5.353 -13.993 -14.415  1.00 29.160          H  
ATOM     69 2HB  ASP A   4       5.443 -12.764 -15.626  1.00 29.160          H  
ATOM     70  N   SER A   5       5.990  -9.841 -13.626  1.00 16.520          N  
ATOM     71  CA  SER A   5       6.216  -8.486 -14.107  1.00 16.180          C  
ATOM     72  C   SER A   5       6.755  -8.436 -15.534  1.00 15.990          C  
ATOM     73  O   SER A   5       6.550  -7.447 -16.245  1.00 16.070          O  
ATOM     74  CB  SER A   5       7.277  -7.846 -13.269  1.00 22.790          C  
ATOM     75  OG  SER A   5       8.494  -8.528 -13.513  1.00 22.790          O  
ATOM     76  H   SER A   5       6.611 -10.210 -12.901  1.00 19.820          H  
ATOM     77  HA  SER A   5       5.278  -7.932 -14.049  1.00 19.420          H  
ATOM     78 1HB  SER A   5       7.379  -6.798 -13.542  1.00 27.350          H  
ATOM     79 2HB  SER A   5       7.020  -7.901 -12.211  1.00 27.350          H  
ATOM     80  HG  SER A   5       8.514  -9.277 -12.867  1.00 27.350          H  
ATOM     81  N   HIS A   6       7.426  -9.522 -15.936  1.00 15.880          N  
ATOM     82  CA  HIS A   6       8.128  -9.707 -17.199  1.00 15.840          C  
ATOM     83  C   HIS A   6       9.279  -8.717 -17.403  1.00 15.750          C  
ATOM     84  O   HIS A   6       9.622  -8.374 -18.539  1.00 15.660          O  
ATOM     85  CB  HIS A   6       7.182  -9.682 -18.403  1.00 22.190          C  
ATOM     86  CG  HIS A   6       6.157 -10.770 -18.372  1.00 22.190          C  
ATOM     87  ND1 HIS A   6       6.491 -12.108 -18.433  1.00 22.190          N  
ATOM     88  CD2 HIS A   6       4.822 -10.713 -18.315  1.00 22.190          C  
ATOM     89  CE1 HIS A   6       5.394 -12.833 -18.400  1.00 22.190          C  
ATOM     90  NE2 HIS A   6       4.346 -12.020 -18.332  1.00 22.190          N  
ATOM     91  H   HIS A   6       7.485 -10.311 -15.279  1.00 19.060          H  
ATOM     92  HA  HIS A   6       8.577 -10.698 -17.182  1.00 19.010          H  
ATOM     93 1HB  HIS A   6       6.664  -8.725 -18.449  1.00 26.630          H  
ATOM     94 2HB  HIS A   6       7.756  -9.786 -19.321  1.00 26.630          H  
ATOM     95  HD1 HIS A   6       7.391 -12.485 -18.192  1.00 26.630          H  
ATOM     96  HD2 HIS A   6       4.150  -9.867 -18.268  1.00 26.630          H  
ATOM     97  HE1 HIS A   6       5.455 -13.922 -18.428  1.00 26.630          H  
ATOM     98  N   LYS A   7       9.924  -8.315 -16.306  1.00 15.940          N  
ATOM     99  CA  LYS A   7      11.096  -7.456 -16.361  1.00 16.020          C  
ATOM    100  C   LYS A   7      12.215  -8.273 -15.741  1.00 15.710          C  
ATOM    101  O   LYS A   7      12.157  -8.588 -14.549  1.00 15.800          O  
ATOM    102  CB  LYS A   7      10.865  -6.157 -15.582  1.00 22.400          C  
ATOM    103  CG  LYS A   7       9.646  -5.337 -16.023  1.00 22.400          C  
ATOM    104  CD  LYS A   7       9.814  -4.750 -17.427  1.00 22.400          C  
ATOM    105  CE  LYS A   7       8.631  -3.864 -17.807  1.00 22.400          C  
ATOM    106  NZ  LYS A   7       8.753  -3.328 -19.204  1.00 22.400          N  
ATOM    107  H   LYS A   7       9.583  -8.616 -15.392  1.00 19.130          H  
ATOM    108  HA  LYS A   7      11.358  -7.243 -17.395  1.00 19.220          H  
ATOM    109 1HB  LYS A   7      10.744  -6.385 -14.524  1.00 26.880          H  
ATOM    110 2HB  LYS A   7      11.736  -5.524 -15.683  1.00 26.880          H  
ATOM    111 1HG  LYS A   7       8.760  -5.975 -16.013  1.00 26.880          H  
ATOM    112 2HG  LYS A   7       9.491  -4.526 -15.316  1.00 26.880          H  
ATOM    113 1HD  LYS A   7      10.733  -4.166 -17.477  1.00 26.880          H  
ATOM    114 2HD  LYS A   7       9.874  -5.560 -18.156  1.00 26.880          H  
ATOM    115 1HE  LYS A   7       7.714  -4.450 -17.731  1.00 26.880          H  
ATOM    116 2HE  LYS A   7       8.575  -3.027 -17.112  1.00 26.880          H  
ATOM    117 1HZ  LYS A   7       7.950  -2.751 -19.416  1.00 26.880          H  
ATOM    118 2HZ  LYS A   7       9.594  -2.774 -19.286  1.00 26.880          H  
ATOM    119 3HZ  LYS A   7       8.793  -4.099 -19.858  1.00 26.880          H  
ATOM    120  N   ASP A   8      13.232  -8.619 -16.540  1.00 15.500          N  
ATOM    121  CA  ASP A   8      14.287  -9.529 -16.081  1.00 15.390          C  
ATOM    122  C   ASP A   8      15.673  -9.252 -16.656  1.00 15.350          C  
ATOM    123  O   ASP A   8      15.888  -9.335 -17.871  1.00 15.030          O  
ATOM    124  CB  ASP A   8      13.876 -10.976 -16.384  1.00 21.590          C  
ATOM    125  CG  ASP A   8      14.837 -12.052 -15.817  1.00 21.590          C  
ATOM    126  OD1 ASP A   8      15.949 -11.720 -15.405  1.00 21.590          O  
ATOM    127  OD2 ASP A   8      14.422 -13.213 -15.773  1.00 21.590          O  
ATOM    128  H   ASP A   8      13.243  -8.292 -17.497  1.00 18.600          H  
ATOM    129  HA  ASP A   8      14.373  -9.414 -15.009  1.00 18.470          H  
ATOM    130 1HB  ASP A   8      12.880 -11.158 -15.982  1.00 25.910          H  
ATOM    131 2HB  ASP A   8      13.815 -11.111 -17.465  1.00 25.910          H  
ATOM    132  N   GLN A   9      16.585  -8.838 -15.776  1.00 15.850          N  
ATOM    133  CA  GLN A   9      17.953  -8.479 -16.137  1.00 16.100          C  
ATOM    134  C   GLN A   9      19.087  -9.444 -15.708  1.00 16.100          C  
ATOM    135  O   GLN A   9      20.253  -9.024 -15.740  1.00 16.210          O  
ATOM    136  CB  GLN A   9      18.260  -7.060 -15.633  1.00 22.440          C  
ATOM    137  CG  GLN A   9      17.470  -5.962 -16.358  1.00 22.440          C  
ATOM    138  CD  GLN A   9      17.649  -4.580 -15.727  1.00 22.440          C  
ATOM    139  OE1 GLN A   9      18.538  -4.381 -14.897  1.00 22.440          O  
ATOM    140  NE2 GLN A   9      16.805  -3.630 -16.113  1.00 22.440          N  
ATOM    141  H   GLN A   9      16.298  -8.805 -14.791  1.00 19.020          H  
ATOM    142  HA  GLN A   9      17.984  -8.436 -17.226  1.00 19.320          H  
ATOM    143 1HB  GLN A   9      18.027  -6.999 -14.569  1.00 26.930          H  
ATOM    144 2HB  GLN A   9      19.319  -6.842 -15.754  1.00 26.930          H  
ATOM    145 1HG  GLN A   9      17.869  -5.901 -17.365  1.00 26.930          H  
ATOM    146 2HG  GLN A   9      16.426  -6.217 -16.416  1.00 26.930          H  
ATOM    147 1HE2 GLN A   9      16.880  -2.705 -15.732  1.00 26.930          H  
ATOM    148 2HE2 GLN A   9      16.097  -3.830 -16.790  1.00 26.930          H  
ATOM    149  N   SER A  10      18.798 -10.694 -15.293  1.00 16.150          N  
ATOM    150  CA  SER A  10      19.939 -11.550 -14.910  1.00 16.330          C  
ATOM    151  C   SER A  10      19.744 -13.070 -14.928  1.00 16.340          C  
ATOM    152  O   SER A  10      18.796 -13.621 -14.369  1.00 16.420          O  
ATOM    153  CB  SER A  10      20.424 -11.215 -13.532  1.00 22.790          C  
ATOM    154  OG  SER A  10      21.499 -12.056 -13.179  1.00 22.790          O  
ATOM    155  H   SER A  10      17.818 -11.041 -15.261  1.00 19.380          H  
ATOM    156  HA  SER A  10      20.749 -11.331 -15.613  1.00 19.600          H  
ATOM    157 1HB  SER A  10      20.728 -10.175 -13.478  1.00 27.350          H  
ATOM    158 2HB  SER A  10      19.619 -11.353 -12.856  1.00 27.350          H  
ATOM    159  HG  SER A  10      21.663 -11.878 -12.242  1.00 27.350          H  
ATOM    160  N   LYS A  11      20.728 -13.755 -15.522  1.00 16.410          N  
ATOM    161  CA  LYS A  11      20.782 -15.214 -15.580  1.00 16.570          C  
ATOM    162  C   LYS A  11      21.627 -15.783 -14.440  1.00 16.520          C  
ATOM    163  O   LYS A  11      21.729 -16.993 -14.253  1.00 16.540          O  
ATOM    164  CB  LYS A  11      21.343 -15.689 -16.919  1.00 23.130          C  
ATOM    165  CG  LYS A  11      20.465 -15.392 -18.116  1.00 23.130          C  
ATOM    166  CD  LYS A  11      21.090 -15.940 -19.400  1.00 23.130          C  
ATOM    167  CE  LYS A  11      20.210 -15.668 -20.609  1.00 23.130          C  
ATOM    168  NZ  LYS A  11      20.824 -16.169 -21.871  1.00 23.130          N  
ATOM    169  H   LYS A  11      21.472 -13.227 -15.957  1.00 19.690          H  
ATOM    170  HA  LYS A  11      19.768 -15.601 -15.474  1.00 19.880          H  
ATOM    171 1HB  LYS A  11      22.310 -15.216 -17.089  1.00 27.760          H  
ATOM    172 2HB  LYS A  11      21.514 -16.757 -16.885  1.00 27.760          H  
ATOM    173 1HG  LYS A  11      19.488 -15.856 -17.970  1.00 27.760          H  
ATOM    174 2HG  LYS A  11      20.326 -14.317 -18.213  1.00 27.760          H  
ATOM    175 1HD  LYS A  11      22.065 -15.476 -19.560  1.00 27.760          H  
ATOM    176 2HD  LYS A  11      21.231 -17.016 -19.300  1.00 27.760          H  
ATOM    177 1HE  LYS A  11      19.250 -16.159 -20.467  1.00 27.760          H  
ATOM    178 2HE  LYS A  11      20.051 -14.595 -20.699  1.00 27.760          H  
ATOM    179 1HZ  LYS A  11      20.206 -15.967 -22.644  1.00 27.760          H  
ATOM    180 2HZ  LYS A  11      21.713 -15.711 -22.021  1.00 27.760          H  
ATOM    181 3HZ  LYS A  11      20.967 -17.167 -21.807  1.00 27.760          H  
ATOM    182  N   ARG A  12      22.201 -14.911 -13.620  1.00 16.590          N  
ATOM    183  CA  ARG A  12      23.104 -15.375 -12.565  1.00 16.690          C  
ATOM    184  C   ARG A  12      22.327 -15.857 -11.349  1.00 16.040          C  
ATOM    185  O   ARG A  12      22.882 -16.295 -10.344  1.00 16.200          O  
ATOM    186  CB  ARG A  12      24.102 -14.290 -12.192  1.00 23.330          C  
ATOM    187  CG  ARG A  12      25.090 -13.961 -13.322  1.00 23.330          C  
ATOM    188  CD  ARG A  12      26.082 -12.921 -12.948  1.00 23.330          C  
ATOM    189  NE  ARG A  12      26.982 -12.628 -14.058  1.00 23.330          N  
ATOM    190  CZ  ARG A  12      28.009 -11.746 -14.036  1.00 23.330          C  
ATOM    191  NH1 ARG A  12      28.283 -11.060 -12.947  1.00 23.330          N  
ATOM    192  NH2 ARG A  12      28.748 -11.575 -15.124  1.00 23.330          N  
ATOM    193  H   ARG A  12      22.027 -13.914 -13.743  1.00 19.910          H  
ATOM    194  HA  ARG A  12      23.677 -16.216 -12.953  1.00 20.030          H  
ATOM    195 1HB  ARG A  12      23.572 -13.375 -11.936  1.00 27.990          H  
ATOM    196 2HB  ARG A  12      24.680 -14.598 -11.323  1.00 27.990          H  
ATOM    197 1HG  ARG A  12      25.633 -14.864 -13.586  1.00 27.990          H  
ATOM    198 2HG  ARG A  12      24.541 -13.600 -14.192  1.00 27.990          H  
ATOM    199 1HD  ARG A  12      25.556 -12.010 -12.678  1.00 27.990          H  
ATOM    200 2HD  ARG A  12      26.675 -13.267 -12.099  1.00 27.990          H  
ATOM    201  HE  ARG A  12      26.821 -13.130 -14.922  1.00 27.990          H  
ATOM    202 1HH1 ARG A  12      27.735 -11.187 -12.116  1.00 27.990          H  
ATOM    203 2HH1 ARG A  12      29.053 -10.406 -12.941  1.00 27.990          H  
ATOM    204 1HH2 ARG A  12      28.545 -12.104 -15.963  1.00 27.990          H  
ATOM    205 2HH2 ARG A  12      29.519 -10.924 -15.118  1.00 27.990          H  
ATOM    206  N   TRP A  13      21.017 -15.767 -11.465  1.00 15.440          N  
ATOM    207  CA  TRP A  13      20.080 -16.180 -10.451  1.00 14.910          C  
ATOM    208  C   TRP A  13      19.512 -17.564 -10.797  1.00 15.010          C  
ATOM    209  O   TRP A  13      18.711 -18.119 -10.046  1.00 14.700          O  
ATOM    210  CB  TRP A  13      18.974 -15.139 -10.384  1.00 21.090          C  
ATOM    211  CG  TRP A  13      19.472 -13.763 -10.068  1.00 21.090          C  
ATOM    212  CD1 TRP A  13      20.646 -13.405  -9.459  1.00 21.090          C  
ATOM    213  CD2 TRP A  13      18.810 -12.535 -10.393  1.00 21.090          C  
ATOM    214  NE1 TRP A  13      20.737 -12.038  -9.401  1.00 21.090          N  
ATOM    215  CE2 TRP A  13      19.631 -11.503  -9.974  1.00 21.090          C  
ATOM    216  CE3 TRP A  13      17.616 -12.222 -11.004  1.00 21.090          C  
ATOM    217  CZ2 TRP A  13      19.284 -10.196 -10.160  1.00 21.090          C  
ATOM    218  CZ3 TRP A  13      17.282 -10.905 -11.166  1.00 21.090          C  
ATOM    219  CH2 TRP A  13      18.092  -9.916 -10.759  1.00 21.090          C  
ATOM    220  H   TRP A  13      20.651 -15.373 -12.319  1.00 18.530          H  
ATOM    221  HA  TRP A  13      20.587 -16.242  -9.487  1.00 17.890          H  
ATOM    222 1HB  TRP A  13      18.496 -15.084 -11.347  1.00 25.300          H  
ATOM    223 2HB  TRP A  13      18.225 -15.429  -9.645  1.00 25.300          H  
ATOM    224  HD1 TRP A  13      21.397 -14.093  -9.076  1.00 25.300          H  
ATOM    225  HE1 TRP A  13      21.514 -11.489  -8.987  1.00 25.300          H  
ATOM    226  HE3 TRP A  13      16.968 -12.984 -11.352  1.00 25.300          H  
ATOM    227  HZ2 TRP A  13      19.906  -9.411  -9.854  1.00 25.300          H  
ATOM    228  HZ3 TRP A  13      16.367 -10.673 -11.635  1.00 25.300          H  
ATOM    229  HH2 TRP A  13      17.792  -8.875 -10.910  1.00 25.300          H  
ATOM    230  N   LEU A  14      19.930 -18.134 -11.940  1.00 15.570          N  
ATOM    231  CA  LEU A  14      19.431 -19.444 -12.363  1.00 15.890          C  
ATOM    232  C   LEU A  14      19.823 -20.555 -11.414  1.00 16.070          C  
ATOM    233  O   LEU A  14      20.948 -20.613 -10.924  1.00 16.680          O  
ATOM    234  CB  LEU A  14      19.942 -19.797 -13.770  1.00 22.120          C  
ATOM    235  CG  LEU A  14      19.368 -18.999 -14.956  1.00 22.120          C  
ATOM    236  CD1 LEU A  14      20.189 -19.294 -16.200  1.00 22.120          C  
ATOM    237  CD2 LEU A  14      17.924 -19.416 -15.213  1.00 22.120          C  
ATOM    238  H   LEU A  14      20.607 -17.661 -12.544  1.00 18.680          H  
ATOM    239  HA  LEU A  14      18.348 -19.397 -12.378  1.00 19.070          H  
ATOM    240 1HB  LEU A  14      21.021 -19.643 -13.777  1.00 26.540          H  
ATOM    241 2HB  LEU A  14      19.748 -20.852 -13.950  1.00 26.540          H  
ATOM    242  HG  LEU A  14      19.409 -17.940 -14.737  1.00 26.540          H  
ATOM    243 1HD1 LEU A  14      19.792 -18.731 -17.042  1.00 26.540          H  
ATOM    244 2HD1 LEU A  14      21.226 -18.999 -16.022  1.00 26.540          H  
ATOM    245 3HD1 LEU A  14      20.149 -20.358 -16.424  1.00 26.540          H  
ATOM    246 1HD2 LEU A  14      17.535 -18.853 -16.059  1.00 26.540          H  
ATOM    247 2HD2 LEU A  14      17.896 -20.483 -15.444  1.00 26.540          H  
ATOM    248 3HD2 LEU A  14      17.307 -19.228 -14.351  1.00 26.540          H  
ATOM    249  N   SER A  15      18.893 -21.485 -11.227  1.00 15.670          N  
ATOM    250  CA  SER A  15      19.088 -22.654 -10.389  1.00 15.940          C  
ATOM    251  C   SER A  15      18.324 -23.814 -11.007  1.00 15.980          C  
ATOM    252  O   SER A  15      17.593 -23.631 -11.984  1.00 15.820          O  
ATOM    253  CB  SER A  15      18.604 -22.376  -8.980  1.00 22.210          C  
ATOM    254  OG  SER A  15      17.220 -22.202  -8.956  1.00 22.210          O  
ATOM    255  H   SER A  15      17.991 -21.364 -11.660  1.00 18.800          H  
ATOM    256  HA  SER A  15      20.149 -22.905 -10.365  1.00 19.130          H  
ATOM    257 1HB  SER A  15      18.883 -23.198  -8.325  1.00 26.650          H  
ATOM    258 2HB  SER A  15      19.092 -21.474  -8.602  1.00 26.650          H  
ATOM    259  HG  SER A  15      17.001 -21.949  -8.046  1.00 26.650          H  
ATOM    260  N   ASP A  16      18.512 -25.016 -10.470  1.00 16.340          N  
ATOM    261  CA  ASP A  16      17.862 -26.200 -11.019  1.00 16.590          C  
ATOM    262  C   ASP A  16      16.341 -26.122 -11.040  1.00 16.210          C  
ATOM    263  O   ASP A  16      15.699 -25.648 -10.090  1.00 16.360          O  
ATOM    264  CB  ASP A  16      18.269 -27.442 -10.233  1.00 23.130          C  
ATOM    265  CG  ASP A  16      19.706 -27.881 -10.467  1.00 23.130          C  
ATOM    266  OD1 ASP A  16      20.344 -27.396 -11.372  1.00 23.130          O  
ATOM    267  OD2 ASP A  16      20.155 -28.705  -9.716  1.00 23.130          O  
ATOM    268  H   ASP A  16      19.133 -25.110  -9.681  1.00 19.610          H  
ATOM    269  HA  ASP A  16      18.201 -26.320 -12.048  1.00 19.910          H  
ATOM    270 1HB  ASP A  16      18.152 -27.245  -9.177  1.00 27.750          H  
ATOM    271 2HB  ASP A  16      17.592 -28.267 -10.486  1.00 27.750          H  
ATOM    272  N   GLU A  17      15.773 -26.623 -12.131  1.00 15.830          N  
ATOM    273  CA  GLU A  17      14.335 -26.688 -12.308  1.00 15.600          C  
ATOM    274  C   GLU A  17      13.752 -27.794 -11.451  1.00 15.200          C  
ATOM    275  O   GLU A  17      14.296 -28.897 -11.398  1.00 15.330          O  
ATOM    276  CB  GLU A  17      13.977 -26.928 -13.778  1.00 21.930          C  
ATOM    277  CG  GLU A  17      12.482 -26.915 -14.069  1.00 21.930          C  
ATOM    278  CD  GLU A  17      12.148 -27.101 -15.520  1.00 21.930          C  
ATOM    279  OE1 GLU A  17      13.042 -27.176 -16.318  1.00 21.930          O  
ATOM    280  OE2 GLU A  17      10.970 -27.180 -15.828  1.00 21.930          O  
ATOM    281  H   GLU A  17      16.371 -26.971 -12.866  1.00 19.000          H  
ATOM    282  HA  GLU A  17      13.900 -25.741 -11.989  1.00 18.720          H  
ATOM    283 1HB  GLU A  17      14.449 -26.162 -14.394  1.00 26.320          H  
ATOM    284 2HB  GLU A  17      14.372 -27.894 -14.095  1.00 26.320          H  
ATOM    285 1HG  GLU A  17      12.002 -27.718 -13.512  1.00 26.320          H  
ATOM    286 2HG  GLU A  17      12.064 -25.971 -13.722  1.00 26.320          H  
ATOM    287  N   HIS A  18      12.632 -27.501 -10.806  1.00 14.840          N  
ATOM    288  CA  HIS A  18      11.939 -28.480  -9.989  1.00 14.590          C  
ATOM    289  C   HIS A  18      10.460 -28.495 -10.340  1.00 14.410          C  
ATOM    290  O   HIS A  18       9.897 -27.478 -10.750  1.00 14.330          O  
ATOM    291  CB  HIS A  18      12.125 -28.190  -8.493  1.00 20.530          C  
ATOM    292  CG  HIS A  18      13.549 -28.360  -7.974  1.00 20.530          C  
ATOM    293  ND1 HIS A  18      14.539 -27.388  -8.093  1.00 20.530          N  
ATOM    294  CD2 HIS A  18      14.124 -29.397  -7.326  1.00 20.530          C  
ATOM    295  CE1 HIS A  18      15.644 -27.834  -7.534  1.00 20.530          C  
ATOM    296  NE2 HIS A  18      15.421 -29.047  -7.062  1.00 20.530          N  
ATOM    297  H   HIS A  18      12.247 -26.572 -10.893  1.00 17.810          H  
ATOM    298  HA  HIS A  18      12.337 -29.473 -10.189  1.00 17.510          H  
ATOM    299 1HB  HIS A  18      11.813 -27.168  -8.286  1.00 24.630          H  
ATOM    300 2HB  HIS A  18      11.473 -28.848  -7.918  1.00 24.630          H  
ATOM    301  HD1 HIS A  18      14.616 -26.623  -8.774  1.00 24.630          H  
ATOM    302  HD2 HIS A  18      13.748 -30.369  -7.009  1.00 24.630          H  
ATOM    303  HE1 HIS A  18      16.532 -27.213  -7.521  1.00 24.630          H  
ATOM    304  N   THR A  19       9.834 -29.654 -10.164  1.00 14.480          N  
ATOM    305  CA  THR A  19       8.421 -29.830 -10.444  1.00 14.400          C  
ATOM    306  C   THR A  19       7.520 -28.925  -9.617  1.00 14.010          C  
ATOM    307  O   THR A  19       7.575 -28.889  -8.388  1.00 14.000          O  
ATOM    308  CB  THR A  19       8.029 -31.306 -10.198  1.00 20.190          C  
ATOM    309  OG1 THR A  19       8.823 -32.152 -11.049  1.00 20.190          O  
ATOM    310  CG2 THR A  19       6.539 -31.545 -10.496  1.00 20.190          C  
ATOM    311  H   THR A  19      10.356 -30.456  -9.844  1.00 17.380          H  
ATOM    312  HA  THR A  19       8.253 -29.604 -11.494  1.00 17.280          H  
ATOM    313  HB  THR A  19       8.235 -31.551  -9.168  1.00 24.230          H  
ATOM    314  HG1 THR A  19       8.658 -33.081 -10.836  1.00 24.230          H  
ATOM    315 1HG2 THR A  19       6.294 -32.594 -10.313  1.00 24.230          H  
ATOM    316 2HG2 THR A  19       5.917 -30.932  -9.867  1.00 24.230          H  
ATOM    317 3HG2 THR A  19       6.349 -31.310 -11.521  1.00 24.230          H  
ATOM    318  N   GLY A  20       6.611 -28.254 -10.314  1.00 13.870          N  
ATOM    319  CA  GLY A  20       5.610 -27.370  -9.728  1.00 13.670          C  
ATOM    320  C   GLY A  20       4.460 -28.218  -9.208  1.00 13.720          C  
ATOM    321  O   GLY A  20       3.355 -28.185  -9.738  1.00 13.950          O  
ATOM    322  H   GLY A  20       6.641 -28.349 -11.314  1.00 16.640          H  
ATOM    323 1HA  GLY A  20       6.054 -26.796  -8.918  1.00 16.400          H  
ATOM    324 2HA  GLY A  20       5.251 -26.668 -10.479  1.00 16.400          H  
ATOM    325  N   ASN A  21       4.733 -28.983  -8.158  1.00 13.670          N  
ATOM    326  CA  ASN A  21       3.815 -29.989  -7.607  1.00 13.810          C  
ATOM    327  C   ASN A  21       2.808 -29.446  -6.589  1.00 13.650          C  
ATOM    328  O   ASN A  21       2.245 -30.213  -5.804  1.00 14.130          O  
ATOM    329  CB  ASN A  21       4.623 -31.098  -6.961  1.00 19.280          C  
ATOM    330  CG  ASN A  21       5.390 -30.593  -5.802  1.00 19.280          C  
ATOM    331  OD1 ASN A  21       5.756 -29.408  -5.768  1.00 19.280          O  
ATOM    332  ND2 ASN A  21       5.630 -31.436  -4.829  1.00 19.280          N  
ATOM    333  H   ASN A  21       5.687 -28.909  -7.772  1.00 16.400          H  
ATOM    334  HA  ASN A  21       3.240 -30.414  -8.435  1.00 16.570          H  
ATOM    335 1HB  ASN A  21       3.981 -31.891  -6.628  1.00 23.130          H  
ATOM    336 2HB  ASN A  21       5.308 -31.523  -7.683  1.00 23.130          H  
ATOM    337 1HD2 ASN A  21       6.134 -31.132  -4.022  1.00 23.130          H  
ATOM    338 2HD2 ASN A  21       5.296 -32.374  -4.885  1.00 23.130          H  
ATOM    339  N   SER A  22       2.593 -28.135  -6.611  1.00 13.120          N  
ATOM    340  CA  SER A  22       1.670 -27.446  -5.717  1.00 13.080          C  
ATOM    341  C   SER A  22       0.230 -27.739  -6.103  1.00 13.060          C  
ATOM    342  O   SER A  22      -0.050 -28.245  -7.189  1.00 13.100          O  
ATOM    343  CB  SER A  22       1.862 -25.944  -5.789  1.00 18.330          C  
ATOM    344  OG  SER A  22       1.412 -25.456  -7.025  1.00 18.330          O  
ATOM    345  H   SER A  22       3.087 -27.607  -7.313  1.00 15.740          H  
ATOM    346  HA  SER A  22       1.838 -27.794  -4.696  1.00 15.700          H  
ATOM    347 1HB  SER A  22       1.305 -25.462  -4.982  1.00 21.990          H  
ATOM    348 2HB  SER A  22       2.914 -25.698  -5.656  1.00 21.990          H  
ATOM    349  HG  SER A  22       1.391 -24.483  -6.950  1.00 21.990          H  
ATOM    350  N   ASP A  23      -0.706 -27.391  -5.221  1.00 13.170          N  
ATOM    351  CA  ASP A  23      -2.133 -27.571  -5.504  1.00 13.350          C  
ATOM    352  C   ASP A  23      -2.624 -26.721  -6.682  1.00 13.210          C  
ATOM    353  O   ASP A  23      -3.644 -27.037  -7.300  1.00 13.550          O  
ATOM    354  CB  ASP A  23      -2.978 -27.262  -4.266  1.00 18.620          C  
ATOM    355  CG  ASP A  23      -2.890 -28.343  -3.161  1.00 18.620          C  
ATOM    356  OD1 ASP A  23      -2.410 -29.420  -3.422  1.00 18.620          O  
ATOM    357  OD2 ASP A  23      -3.306 -28.067  -2.066  1.00 18.620          O  
ATOM    358  H   ASP A  23      -0.428 -26.998  -4.328  1.00 15.800          H  
ATOM    359  HA  ASP A  23      -2.289 -28.616  -5.764  1.00 16.020          H  
ATOM    360 1HB  ASP A  23      -2.658 -26.304  -3.842  1.00 22.340          H  
ATOM    361 2HB  ASP A  23      -4.020 -27.150  -4.562  1.00 22.340          H  
ATOM    362  N   ASN A  24      -1.937 -25.611  -6.939  1.00 12.880          N  
ATOM    363  CA  ASN A  24      -2.282 -24.695  -8.011  1.00 12.900          C  
ATOM    364  C   ASN A  24      -1.071 -23.819  -8.343  1.00 12.690          C  
ATOM    365  O   ASN A  24      -0.314 -23.410  -7.454  1.00 12.550          O  
ATOM    366  CB  ASN A  24      -3.480 -23.830  -7.647  1.00 18.050          C  
ATOM    367  CG  ASN A  24      -4.149 -23.258  -8.877  1.00 18.050          C  
ATOM    368  OD1 ASN A  24      -3.572 -22.448  -9.627  1.00 18.050          O  
ATOM    369  ND2 ASN A  24      -5.374 -23.673  -9.100  1.00 18.050          N  
ATOM    370  H   ASN A  24      -1.106 -25.434  -6.389  1.00 15.460          H  
ATOM    371  HA  ASN A  24      -2.521 -25.274  -8.906  1.00 15.480          H  
ATOM    372 1HB  ASN A  24      -4.206 -24.415  -7.085  1.00 21.660          H  
ATOM    373 2HB  ASN A  24      -3.152 -23.009  -7.008  1.00 21.660          H  
ATOM    374 1HD2 ASN A  24      -5.880 -23.344  -9.896  1.00 21.660          H  
ATOM    375 2HD2 ASN A  24      -5.804 -24.331  -8.474  1.00 21.660          H  
ATOM    376  N   TRP A  25      -0.912 -23.444  -9.611  1.00 12.840          N  
ATOM    377  CA  TRP A  25       0.168 -22.518  -9.949  1.00 12.860          C  
ATOM    378  C   TRP A  25      -0.035 -21.178  -9.235  1.00 12.830          C  
ATOM    379  O   TRP A  25       0.916 -20.465  -8.925  1.00 12.650          O  
ATOM    380  CB  TRP A  25       0.317 -22.256 -11.431  1.00 18.000          C  
ATOM    381  CG  TRP A  25       1.565 -21.497 -11.670  1.00 18.000          C  
ATOM    382  CD1 TRP A  25       1.681 -20.202 -12.028  1.00 18.000          C  
ATOM    383  CD2 TRP A  25       2.913 -21.996 -11.531  1.00 18.000          C  
ATOM    384  NE1 TRP A  25       3.001 -19.860 -12.126  1.00 18.000          N  
ATOM    385  CE2 TRP A  25       3.765 -20.944 -11.817  1.00 18.000          C  
ATOM    386  CE3 TRP A  25       3.451 -23.228 -11.186  1.00 18.000          C  
ATOM    387  CZ2 TRP A  25       5.135 -21.081 -11.764  1.00 18.000          C  
ATOM    388  CZ3 TRP A  25       4.816 -23.369 -11.136  1.00 18.000          C  
ATOM    389  CH2 TRP A  25       5.639 -22.325 -11.413  1.00 18.000          C  
ATOM    390  H   TRP A  25      -1.539 -23.786 -10.330  1.00 15.410          H  
ATOM    391  HA  TRP A  25       1.100 -22.951  -9.598  1.00 15.430          H  
ATOM    392 1HB  TRP A  25       0.352 -23.175 -11.986  1.00 21.600          H  
ATOM    393 2HB  TRP A  25      -0.528 -21.675 -11.799  1.00 21.600          H  
ATOM    394  HD1 TRP A  25       0.849 -19.532 -12.199  1.00 21.600          H  
ATOM    395  HE1 TRP A  25       3.354 -18.949 -12.373  1.00 21.600          H  
ATOM    396  HE3 TRP A  25       2.816 -24.067 -10.957  1.00 21.600          H  
ATOM    397  HZ2 TRP A  25       5.811 -20.255 -11.983  1.00 21.600          H  
ATOM    398  HZ3 TRP A  25       5.219 -24.335 -10.864  1.00 21.600          H  
ATOM    399  HH2 TRP A  25       6.714 -22.470 -11.358  1.00 21.600          H  
ATOM    400  N   ARG A  26      -1.291 -20.823  -8.961  1.00 13.180          N  
ATOM    401  CA  ARG A  26      -1.640 -19.575  -8.291  1.00 13.380          C  
ATOM    402  C   ARG A  26      -1.048 -19.439  -6.883  1.00 13.040          C  
ATOM    403  O   ARG A  26      -1.130 -18.367  -6.285  1.00 13.130          O  
ATOM    404  CB  ARG A  26      -3.150 -19.414  -8.204  1.00 18.650          C  
ATOM    405  CG  ARG A  26      -3.829 -19.130  -9.534  1.00 18.650          C  
ATOM    406  CD  ARG A  26      -5.299 -19.083  -9.405  1.00 18.650          C  
ATOM    407  NE  ARG A  26      -5.942 -18.813 -10.686  1.00 18.650          N  
ATOM    408  CZ  ARG A  26      -7.276 -18.850 -10.918  1.00 18.650          C  
ATOM    409  NH1 ARG A  26      -8.117 -19.150  -9.947  1.00 18.650          N  
ATOM    410  NH2 ARG A  26      -7.736 -18.586 -12.131  1.00 18.650          N  
ATOM    411  H   ARG A  26      -2.052 -21.436  -9.256  1.00 15.820          H  
ATOM    412  HA  ARG A  26      -1.252 -18.754  -8.895  1.00 16.060          H  
ATOM    413 1HB  ARG A  26      -3.585 -20.323  -7.795  1.00 22.380          H  
ATOM    414 2HB  ARG A  26      -3.392 -18.600  -7.524  1.00 22.380          H  
ATOM    415 1HG  ARG A  26      -3.490 -18.163  -9.908  1.00 22.380          H  
ATOM    416 2HG  ARG A  26      -3.570 -19.901 -10.255  1.00 22.380          H  
ATOM    417 1HD  ARG A  26      -5.650 -20.050  -9.039  1.00 22.380          H  
ATOM    418 2HD  ARG A  26      -5.578 -18.298  -8.703  1.00 22.380          H  
ATOM    419  HE  ARG A  26      -5.339 -18.576 -11.467  1.00 22.380          H  
ATOM    420 1HH1 ARG A  26      -7.774 -19.354  -9.020  1.00 22.380          H  
ATOM    421 2HH1 ARG A  26      -9.111 -19.176 -10.128  1.00 22.380          H  
ATOM    422 1HH2 ARG A  26      -7.094 -18.356 -12.876  1.00 22.380          H  
ATOM    423 2HH2 ARG A  26      -8.729 -18.610 -12.314  1.00 22.380          H  
ATOM    424  N   GLU A  27      -0.481 -20.515  -6.330  1.00 12.830          N  
ATOM    425  CA  GLU A  27       0.132 -20.449  -5.013  1.00 12.700          C  
ATOM    426  C   GLU A  27       1.578 -19.924  -5.074  1.00 12.280          C  
ATOM    427  O   GLU A  27       2.213 -19.734  -4.033  1.00 12.280          O  
ATOM    428  CB  GLU A  27       0.064 -21.815  -4.322  1.00 17.830          C  
ATOM    429  CG  GLU A  27      -1.369 -22.243  -3.986  1.00 17.830          C  
ATOM    430  CD  GLU A  27      -1.493 -23.566  -3.268  1.00 17.830          C  
ATOM    431  OE1 GLU A  27      -0.555 -24.340  -3.262  1.00 17.830          O  
ATOM    432  OE2 GLU A  27      -2.542 -23.788  -2.706  1.00 17.830          O  
ATOM    433  H   GLU A  27      -0.434 -21.400  -6.840  1.00 15.400          H  
ATOM    434  HA  GLU A  27      -0.445 -19.750  -4.409  1.00 15.240          H  
ATOM    435 1HB  GLU A  27       0.503 -22.576  -4.974  1.00 21.400          H  
ATOM    436 2HB  GLU A  27       0.643 -21.791  -3.401  1.00 21.400          H  
ATOM    437 1HG  GLU A  27      -1.827 -21.468  -3.376  1.00 21.400          H  
ATOM    438 2HG  GLU A  27      -1.928 -22.302  -4.920  1.00 21.400          H  
ATOM    439  N   PHE A  28       2.097 -19.689  -6.284  1.00 12.100          N  
ATOM    440  CA  PHE A  28       3.442 -19.153  -6.467  1.00 11.880          C  
ATOM    441  C   PHE A  28       3.374 -17.627  -6.479  1.00 11.820          C  
ATOM    442  O   PHE A  28       2.473 -17.040  -7.075  1.00 11.900          O  
ATOM    443  CB  PHE A  28       4.065 -19.693  -7.759  1.00 16.720          C  
ATOM    444  CG  PHE A  28       4.490 -21.146  -7.673  1.00 16.720          C  
ATOM    445  CD1 PHE A  28       3.602 -22.171  -7.904  1.00 16.720          C  
ATOM    446  CD2 PHE A  28       5.802 -21.478  -7.380  1.00 16.720          C  
ATOM    447  CE1 PHE A  28       3.998 -23.489  -7.836  1.00 16.720          C  
ATOM    448  CE2 PHE A  28       6.201 -22.800  -7.313  1.00 16.720          C  
ATOM    449  CZ  PHE A  28       5.292 -23.804  -7.542  1.00 16.720          C  
ATOM    450  H   PHE A  28       1.534 -19.879  -7.118  1.00 14.520          H  
ATOM    451  HA  PHE A  28       4.063 -19.466  -5.629  1.00 14.260          H  
ATOM    452 1HB  PHE A  28       3.340 -19.605  -8.575  1.00 20.060          H  
ATOM    453 2HB  PHE A  28       4.930 -19.095  -8.028  1.00 20.060          H  
ATOM    454  HD1 PHE A  28       2.583 -21.932  -8.139  1.00 20.060          H  
ATOM    455  HD2 PHE A  28       6.525 -20.682  -7.199  1.00 20.060          H  
ATOM    456  HE1 PHE A  28       3.283 -24.279  -8.029  1.00 20.060          H  
ATOM    457  HE2 PHE A  28       7.235 -23.048  -7.079  1.00 20.060          H  
ATOM    458  HZ  PHE A  28       5.604 -24.845  -7.491  1.00 20.060          H  
ATOM    459  N   LYS A  29       4.337 -16.974  -5.833  1.00 11.870          N  
ATOM    460  CA  LYS A  29       4.350 -15.515  -5.779  1.00 11.990          C  
ATOM    461  C   LYS A  29       4.821 -14.889  -7.115  1.00 11.750          C  
ATOM    462  O   LYS A  29       5.755 -15.434  -7.717  1.00 11.690          O  
ATOM    463  CB  LYS A  29       5.271 -15.065  -4.626  1.00 16.740          C  
ATOM    464  CG  LYS A  29       5.282 -13.555  -4.340  1.00 16.740          C  
ATOM    465  CD  LYS A  29       6.141 -13.175  -3.122  1.00 16.740          C  
ATOM    466  CE  LYS A  29       6.027 -11.666  -2.843  1.00 16.740          C  
ATOM    467  NZ  LYS A  29       6.795 -11.220  -1.620  1.00 16.740          N  
ATOM    468  H   LYS A  29       5.052 -17.503  -5.353  1.00 14.240          H  
ATOM    469  HA  LYS A  29       3.340 -15.211  -5.543  1.00 14.390          H  
ATOM    470 1HB  LYS A  29       4.974 -15.575  -3.710  1.00 20.090          H  
ATOM    471 2HB  LYS A  29       6.297 -15.363  -4.847  1.00 20.090          H  
ATOM    472 1HG  LYS A  29       5.671 -13.029  -5.208  1.00 20.090          H  
ATOM    473 2HG  LYS A  29       4.269 -13.216  -4.154  1.00 20.090          H  
ATOM    474 1HD  LYS A  29       5.811 -13.729  -2.243  1.00 20.090          H  
ATOM    475 2HD  LYS A  29       7.188 -13.418  -3.319  1.00 20.090          H  
ATOM    476 1HE  LYS A  29       6.391 -11.113  -3.710  1.00 20.090          H  
ATOM    477 2HE  LYS A  29       4.974 -11.430  -2.693  1.00 20.090          H  
ATOM    478 1HZ  LYS A  29       6.659 -10.232  -1.489  1.00 20.090          H  
ATOM    479 2HZ  LYS A  29       6.457 -11.708  -0.809  1.00 20.090          H  
ATOM    480 3HZ  LYS A  29       7.815 -11.376  -1.691  1.00 20.090          H  
ATOM    481  N   PRO A  30       4.132 -13.830  -7.640  1.00 11.780          N  
ATOM    482  CA  PRO A  30       4.480 -12.997  -8.800  1.00 11.730          C  
ATOM    483  C   PRO A  30       5.547 -11.971  -8.424  1.00 11.970          C  
ATOM    484  O   PRO A  30       5.636 -11.607  -7.255  1.00 12.620          O  
ATOM    485  CB  PRO A  30       3.155 -12.316  -9.132  1.00 17.590          C  
ATOM    486  CG  PRO A  30       2.450 -12.188  -7.817  1.00 17.590          C  
ATOM    487  CD  PRO A  30       2.825 -13.436  -7.037  1.00 17.590          C  
ATOM    488  HA  PRO A  30       4.810 -13.632  -9.629  1.00 14.080          H  
ATOM    489 1HB  PRO A  30       3.349 -11.342  -9.599  1.00 21.110          H  
ATOM    490 2HB  PRO A  30       2.604 -12.919  -9.867  1.00 21.110          H  
ATOM    491 1HG  PRO A  30       2.771 -11.263  -7.310  1.00 21.110          H  
ATOM    492 2HG  PRO A  30       1.366 -12.101  -7.982  1.00 21.110          H  
ATOM    493 1HD  PRO A  30       2.931 -13.136  -5.997  1.00 21.110          H  
ATOM    494 2HD  PRO A  30       2.067 -14.230  -7.184  1.00 21.110          H  
ATOM    495  N   GLY A  31       6.301 -11.440  -9.390  1.00 11.620          N  
ATOM    496  CA  GLY A  31       7.218 -10.357  -9.027  1.00 12.000          C  
ATOM    497  C   GLY A  31       8.226  -9.942 -10.116  1.00 11.780          C  
ATOM    498  O   GLY A  31       8.150 -10.404 -11.263  1.00 11.300          O  
ATOM    499  H   GLY A  31       6.216 -11.759 -10.344  1.00 13.940          H  
ATOM    500 1HA  GLY A  31       6.610  -9.496  -8.755  1.00 14.400          H  
ATOM    501 2HA  GLY A  31       7.749 -10.654  -8.126  1.00 14.400          H  
ATOM    502  N   PRO A  32       9.075  -8.942  -9.795  1.00 12.250          N  
ATOM    503  CA  PRO A  32      10.140  -8.342 -10.596  1.00 12.480          C  
ATOM    504  C   PRO A  32      11.413  -9.162 -10.605  1.00 12.110          C  
ATOM    505  O   PRO A  32      11.673  -9.886  -9.644  1.00 12.370          O  
ATOM    506  CB  PRO A  32      10.374  -7.017  -9.867  1.00 18.720          C  
ATOM    507  CG  PRO A  32      10.093  -7.336  -8.426  1.00 18.720          C  
ATOM    508  CD  PRO A  32       8.969  -8.334  -8.438  1.00 18.720          C  
ATOM    509  HA  PRO A  32       9.797  -8.157 -11.613  1.00 14.980          H  
ATOM    510 1HB  PRO A  32      11.409  -6.678 -10.030  1.00 22.460          H  
ATOM    511 2HB  PRO A  32       9.713  -6.239 -10.280  1.00 22.460          H  
ATOM    512 1HG  PRO A  32      11.004  -7.732  -7.952  1.00 22.460          H  
ATOM    513 2HG  PRO A  32       9.827  -6.426  -7.885  1.00 22.460          H  
ATOM    514 1HD  PRO A  32       9.180  -9.072  -7.644  1.00 22.460          H  
ATOM    515 2HD  PRO A  32       8.015  -7.809  -8.291  1.00 22.460          H  
ATOM    516  N   ARG A  33      12.246  -8.971 -11.630  1.00 11.670          N  
ATOM    517  CA  ARG A  33      13.591  -9.514 -11.626  1.00 11.460          C  
ATOM    518  C   ARG A  33      14.600  -8.449 -12.121  1.00 11.000          C  
ATOM    519  O   ARG A  33      15.483  -8.747 -12.939  1.00 11.210          O  
ATOM    520  CB  ARG A  33      13.619 -10.758 -12.523  1.00 16.130          C  
ATOM    521  CG  ARG A  33      12.791 -11.954 -12.078  1.00 16.130          C  
ATOM    522  CD  ARG A  33      12.905 -13.061 -13.068  1.00 16.130          C  
ATOM    523  NE  ARG A  33      12.265 -14.300 -12.620  1.00 16.130          N  
ATOM    524  CZ  ARG A  33      12.310 -15.472 -13.296  1.00 16.130          C  
ATOM    525  NH1 ARG A  33      12.950 -15.546 -14.454  1.00 16.130          N  
ATOM    526  NH2 ARG A  33      11.720 -16.554 -12.796  1.00 16.130          N  
ATOM    527  H   ARG A  33      11.956  -8.440 -12.457  1.00 14.000          H  
ATOM    528  HA  ARG A  33      13.856  -9.790 -10.604  1.00 13.750          H  
ATOM    529 1HB  ARG A  33      13.191 -10.498 -13.465  1.00 19.350          H  
ATOM    530 2HB  ARG A  33      14.619 -11.097 -12.722  1.00 19.350          H  
ATOM    531 1HG  ARG A  33      13.130 -12.297 -11.105  1.00 19.350          H  
ATOM    532 2HG  ARG A  33      11.743 -11.671 -12.021  1.00 19.350          H  
ATOM    533 1HD  ARG A  33      12.421 -12.747 -13.993  1.00 19.350          H  
ATOM    534 2HD  ARG A  33      13.952 -13.257 -13.268  1.00 19.350          H  
ATOM    535  HE  ARG A  33      11.767 -14.282 -11.748  1.00 19.350          H  
ATOM    536 1HH1 ARG A  33      13.421 -14.710 -14.860  1.00 19.350          H  
ATOM    537 2HH1 ARG A  33      12.987 -16.419 -14.956  1.00 19.350          H  
ATOM    538 1HH2 ARG A  33      11.242 -16.517 -11.907  1.00 19.350          H  
ATOM    539 2HH2 ARG A  33      11.759 -17.428 -13.300  1.00 19.350          H  
ATOM    540  N   ILE A  34      14.482  -7.216 -11.585  1.00 10.590          N  
ATOM    541  CA  ILE A  34      15.384  -6.095 -11.915  1.00 10.350          C  
ATOM    542  C   ILE A  34      15.848  -5.366 -10.628  1.00 10.120          C  
ATOM    543  O   ILE A  34      15.015  -5.158  -9.761  1.00 10.070          O  
ATOM    544  CB  ILE A  34      14.672  -5.122 -12.899  1.00 14.590          C  
ATOM    545  CG1 ILE A  34      13.343  -4.566 -12.289  1.00 14.590          C  
ATOM    546  CG2 ILE A  34      14.412  -5.863 -14.189  1.00 14.590          C  
ATOM    547  CD1 ILE A  34      12.689  -3.467 -13.098  1.00 14.590          C  
ATOM    548  H   ILE A  34      13.735  -7.079 -10.914  1.00 12.710          H  
ATOM    549  HA  ILE A  34      16.249  -6.514 -12.419  1.00 12.420          H  
ATOM    550  HB  ILE A  34      15.312  -4.275 -13.106  1.00 17.500          H  
ATOM    551 1HG1 ILE A  34      12.632  -5.385 -12.186  1.00 17.500          H  
ATOM    552 2HG1 ILE A  34      13.538  -4.147 -11.314  1.00 17.500          H  
ATOM    553 1HG2 ILE A  34      13.963  -5.218 -14.923  1.00 17.500          H  
ATOM    554 2HG2 ILE A  34      15.337  -6.223 -14.552  1.00 17.500          H  
ATOM    555 3HG2 ILE A  34      13.763  -6.690 -14.005  1.00 17.500          H  
ATOM    556 1HD1 ILE A  34      11.783  -3.141 -12.586  1.00 17.500          H  
ATOM    557 2HD1 ILE A  34      13.380  -2.627 -13.178  1.00 17.500          H  
ATOM    558 3HD1 ILE A  34      12.428  -3.814 -14.084  1.00 17.500          H  
ATOM    559  N   PRO A  35      17.089  -4.835 -10.545  1.00 10.190          N  
ATOM    560  CA  PRO A  35      17.703  -4.189  -9.368  1.00 10.290          C  
ATOM    561  C   PRO A  35      17.151  -2.871  -8.838  1.00 10.260          C  
ATOM    562  O   PRO A  35      16.785  -1.987  -9.613  1.00 10.290          O  
ATOM    563  CB  PRO A  35      19.136  -3.926  -9.867  1.00 15.430          C  
ATOM    564  CG  PRO A  35      19.038  -3.872 -11.370  1.00 15.430          C  
ATOM    565  CD  PRO A  35      17.968  -4.867 -11.727  1.00 15.430          C  
ATOM    566  HA  PRO A  35      17.745  -4.920  -8.570  1.00 12.350          H  
ATOM    567 1HB  PRO A  35      19.510  -2.987  -9.434  1.00 18.520          H  
ATOM    568 2HB  PRO A  35      19.803  -4.717  -9.517  1.00 18.520          H  
ATOM    569 1HG  PRO A  35      18.778  -2.852 -11.694  1.00 18.520          H  
ATOM    570 2HG  PRO A  35      20.009  -4.112 -11.830  1.00 18.520          H  
ATOM    571 1HD  PRO A  35      17.462  -4.523 -12.619  1.00 18.520          H  
ATOM    572 2HD  PRO A  35      18.412  -5.868 -11.851  1.00 18.520          H  
ATOM    573  N   VAL A  36      17.214  -2.721  -7.494  1.00 10.450          N  
ATOM    574  CA  VAL A  36      16.920  -1.485  -6.775  1.00 10.710          C  
ATOM    575  C   VAL A  36      17.979  -1.413  -5.702  1.00 10.970          C  
ATOM    576  O   VAL A  36      18.253  -0.356  -5.130  1.00 11.410          O  
ATOM    577  CB  VAL A  36      15.547  -1.465  -6.063  1.00 14.890          C  
ATOM    578  CG1 VAL A  36      15.601  -2.267  -4.711  1.00 14.890          C  
ATOM    579  CG2 VAL A  36      15.115  -0.035  -5.819  1.00 14.890          C  
ATOM    580  H   VAL A  36      17.471  -3.540  -6.943  1.00 12.540          H  
ATOM    581  HA  VAL A  36      17.012  -0.631  -7.447  1.00 12.850          H  
ATOM    582  HB  VAL A  36      14.825  -1.952  -6.706  1.00 17.870          H  
ATOM    583 1HG1 VAL A  36      14.610  -2.267  -4.259  1.00 17.870          H  
ATOM    584 2HG1 VAL A  36      15.921  -3.274  -4.866  1.00 17.870          H  
ATOM    585 3HG1 VAL A  36      16.295  -1.794  -4.007  1.00 17.870          H  
ATOM    586 1HG2 VAL A  36      14.139  -0.028  -5.342  1.00 17.870          H  
ATOM    587 2HG2 VAL A  36      15.838   0.463  -5.169  1.00 17.870          H  
ATOM    588 3HG2 VAL A  36      15.059   0.496  -6.770  1.00 17.870          H  
ATOM    589  N   ILE A  37      18.616  -2.572  -5.493  1.00 10.900          N  
ATOM    590  CA  ILE A  37      19.582  -2.927  -4.439  1.00 11.310          C  
ATOM    591  C   ILE A  37      20.646  -1.881  -4.043  1.00 11.250          C  
ATOM    592  O   ILE A  37      21.383  -2.076  -3.073  1.00 11.500          O  
ATOM    593  CB  ILE A  37      20.270  -4.239  -4.868  1.00 15.670          C  
ATOM    594  CG1 ILE A  37      21.018  -4.897  -3.681  1.00 15.670          C  
ATOM    595  CG2 ILE A  37      21.191  -3.958  -6.052  1.00 15.670          C  
ATOM    596  CD1 ILE A  37      21.423  -6.338  -3.902  1.00 15.670          C  
ATOM    597  H   ILE A  37      18.273  -3.354  -6.056  1.00 13.080          H  
ATOM    598  HA  ILE A  37      18.999  -3.137  -3.543  1.00 13.570          H  
ATOM    599  HB  ILE A  37      19.509  -4.949  -5.184  1.00 18.800          H  
ATOM    600 1HG1 ILE A  37      21.931  -4.353  -3.484  1.00 18.800          H  
ATOM    601 2HG1 ILE A  37      20.372  -4.858  -2.807  1.00 18.800          H  
ATOM    602 1HG2 ILE A  37      21.635  -4.873  -6.366  1.00 18.800          H  
ATOM    603 2HG2 ILE A  37      20.614  -3.537  -6.875  1.00 18.800          H  
ATOM    604 3HG2 ILE A  37      21.976  -3.258  -5.770  1.00 18.800          H  
ATOM    605 1HD1 ILE A  37      21.929  -6.710  -3.012  1.00 18.800          H  
ATOM    606 2HD1 ILE A  37      20.544  -6.937  -4.091  1.00 18.800          H  
ATOM    607 3HD1 ILE A  37      22.088  -6.424  -4.743  1.00 18.800          H  
ATOM    608  N   ASN A  38      20.767  -0.796  -4.799  1.00 11.120          N  
ATOM    609  CA  ASN A  38      21.695   0.279  -4.480  1.00 11.270          C  
ATOM    610  C   ASN A  38      21.238   0.939  -3.170  1.00 10.830          C  
ATOM    611  O   ASN A  38      22.023   1.584  -2.461  1.00 11.020          O  
ATOM    612  CB  ASN A  38      21.762   1.264  -5.623  1.00 15.720          C  
ATOM    613  CG  ASN A  38      22.485   0.693  -6.813  1.00 15.720          C  
ATOM    614  OD1 ASN A  38      23.274  -0.254  -6.708  1.00 15.720          O  
ATOM    615  ND2 ASN A  38      22.221   1.252  -7.963  1.00 15.720          N  
ATOM    616  H   ASN A  38      20.135  -0.684  -5.580  1.00 13.340          H  
ATOM    617  HA  ASN A  38      22.684  -0.146  -4.311  1.00 13.520          H  
ATOM    618 1HB  ASN A  38      20.747   1.535  -5.921  1.00 18.860          H  
ATOM    619 2HB  ASN A  38      22.263   2.174  -5.298  1.00 18.860          H  
ATOM    620 1HD2 ASN A  38      22.668   0.920  -8.794  1.00 18.860          H  
ATOM    621 2HD2 ASN A  38      21.577   2.014  -8.015  1.00 18.860          H  
ATOM    622  N   ARG A  39      19.947   0.768  -2.860  1.00 10.440          N  
ATOM    623  CA  ARG A  39      19.331   1.249  -1.635  1.00 10.250          C  
ATOM    624  C   ARG A  39      18.549   0.078  -1.024  1.00 10.240          C  
ATOM    625  O   ARG A  39      17.746  -0.567  -1.696  1.00 10.300          O  
ATOM    626  CB  ARG A  39      18.412   2.431  -1.920  1.00 14.430          C  
ATOM    627  CG  ARG A  39      19.124   3.667  -2.506  1.00 14.430          C  
ATOM    628  CD  ARG A  39      20.023   4.340  -1.523  1.00 14.430          C  
ATOM    629  NE  ARG A  39      20.648   5.518  -2.089  1.00 14.430          N  
ATOM    630  CZ  ARG A  39      21.807   5.534  -2.796  1.00 14.430          C  
ATOM    631  NH1 ARG A  39      22.494   4.424  -3.041  1.00 14.430          N  
ATOM    632  NH2 ARG A  39      22.266   6.692  -3.251  1.00 14.430          N  
ATOM    633  H   ARG A  39      19.377   0.254  -3.541  1.00 12.530          H  
ATOM    634  HA  ARG A  39      20.103   1.542  -0.929  1.00 12.300          H  
ATOM    635 1HB  ARG A  39      17.645   2.125  -2.631  1.00 17.310          H  
ATOM    636 2HB  ARG A  39      17.909   2.733  -1.002  1.00 17.310          H  
ATOM    637 1HG  ARG A  39      19.713   3.374  -3.372  1.00 17.310          H  
ATOM    638 2HG  ARG A  39      18.375   4.393  -2.820  1.00 17.310          H  
ATOM    639 1HD  ARG A  39      19.434   4.653  -0.661  1.00 17.310          H  
ATOM    640 2HD  ARG A  39      20.805   3.669  -1.194  1.00 17.310          H  
ATOM    641  HE  ARG A  39      20.181   6.404  -1.941  1.00 17.310          H  
ATOM    642 1HH1 ARG A  39      22.182   3.495  -2.708  1.00 17.310          H  
ATOM    643 2HH1 ARG A  39      23.353   4.473  -3.566  1.00 17.310          H  
ATOM    644 1HH2 ARG A  39      21.753   7.545  -3.071  1.00 17.310          H  
ATOM    645 2HH2 ARG A  39      23.126   6.725  -3.777  1.00 17.310          H  
ATOM    646  N   GLN A  40      18.792  -0.198   0.256  1.00 10.350          N  
ATOM    647  CA  GLN A  40      18.178  -1.345   0.935  1.00 10.490          C  
ATOM    648  C   GLN A  40      17.384  -0.954   2.178  1.00 10.190          C  
ATOM    649  O   GLN A  40      17.614   0.108   2.771  1.00 10.280          O  
ATOM    650  CB  GLN A  40      19.274  -2.364   1.270  1.00 14.630          C  
ATOM    651  CG  GLN A  40      19.958  -2.909   0.004  1.00 14.630          C  
ATOM    652  CD  GLN A  40      21.138  -3.802   0.249  1.00 14.630          C  
ATOM    653  OE1 GLN A  40      21.300  -4.440   1.291  1.00 14.630          O  
ATOM    654  NE2 GLN A  40      22.003  -3.828  -0.740  1.00 14.630          N  
ATOM    655  H   GLN A  40      19.446   0.380   0.765  1.00 12.420          H  
ATOM    656  HA  GLN A  40      17.481  -1.819   0.245  1.00 12.590          H  
ATOM    657 1HB  GLN A  40      20.029  -1.907   1.906  1.00 17.560          H  
ATOM    658 2HB  GLN A  40      18.841  -3.204   1.815  1.00 17.560          H  
ATOM    659 1HG  GLN A  40      19.223  -3.472  -0.569  1.00 17.560          H  
ATOM    660 2HG  GLN A  40      20.315  -2.075  -0.594  1.00 17.560          H  
ATOM    661 1HE2 GLN A  40      22.834  -4.377  -0.680  1.00 17.560          H  
ATOM    662 2HE2 GLN A  40      21.817  -3.262  -1.587  1.00 17.560          H  
ATOM    663  N   ARG A  41      16.449  -1.826   2.558  1.00 10.060          N  
ATOM    664  CA  ARG A  41      15.587  -1.661   3.731  1.00  9.970          C  
ATOM    665  C   ARG A  41      15.464  -2.985   4.470  1.00  9.720          C  
ATOM    666  O   ARG A  41      15.672  -4.035   3.884  1.00  9.950          O  
ATOM    667  CB  ARG A  41      14.196  -1.172   3.328  1.00 13.990          C  
ATOM    668  CG  ARG A  41      14.137   0.217   2.670  1.00 13.990          C  
ATOM    669  CD  ARG A  41      14.436   1.311   3.636  1.00 13.990          C  
ATOM    670  NE  ARG A  41      14.275   2.623   3.041  1.00 13.990          N  
ATOM    671  CZ  ARG A  41      15.225   3.302   2.356  1.00 13.990          C  
ATOM    672  NH1 ARG A  41      16.433   2.797   2.153  1.00 13.990          N  
ATOM    673  NH2 ARG A  41      14.936   4.509   1.886  1.00 13.990          N  
ATOM    674  H   ARG A  41      16.344  -2.684   2.009  1.00 12.070          H  
ATOM    675  HA  ARG A  41      16.045  -0.941   4.405  1.00 11.960          H  
ATOM    676 1HB  ARG A  41      13.761  -1.880   2.626  1.00 16.790          H  
ATOM    677 2HB  ARG A  41      13.552  -1.149   4.205  1.00 16.790          H  
ATOM    678 1HG  ARG A  41      14.846   0.272   1.850  1.00 16.790          H  
ATOM    679 2HG  ARG A  41      13.133   0.385   2.281  1.00 16.790          H  
ATOM    680 1HD  ARG A  41      13.749   1.238   4.479  1.00 16.790          H  
ATOM    681 2HD  ARG A  41      15.454   1.228   4.001  1.00 16.790          H  
ATOM    682  HE  ARG A  41      13.376   3.074   3.160  1.00 16.790          H  
ATOM    683 1HH1 ARG A  41      16.700   1.855   2.497  1.00 16.790          H  
ATOM    684 2HH1 ARG A  41      17.117   3.338   1.657  1.00 16.790          H  
ATOM    685 1HH2 ARG A  41      14.019   4.905   2.038  1.00 16.790          H  
ATOM    686 2HH2 ARG A  41      15.630   5.034   1.375  1.00 16.790          H  
ATOM    687  N   LYS A  42      15.040  -2.966   5.731  1.00  9.470          N  
ATOM    688  CA  LYS A  42      14.894  -4.198   6.538  1.00  9.400          C  
ATOM    689  C   LYS A  42      13.979  -5.278   5.922  1.00  9.110          C  
ATOM    690  O   LYS A  42      14.083  -6.461   6.258  1.00  9.240          O  
ATOM    691  CB  LYS A  42      14.336  -3.845   7.924  1.00 13.190          C  
ATOM    692  CG  LYS A  42      12.852  -3.395   7.916  1.00 13.190          C  
ATOM    693  CD  LYS A  42      12.336  -3.038   9.305  1.00 13.190          C  
ATOM    694  CE  LYS A  42      10.868  -2.524   9.260  1.00 13.190          C  
ATOM    695  NZ  LYS A  42       9.861  -3.595   8.867  1.00 13.190          N  
ATOM    696  H   LYS A  42      14.868  -2.071   6.172  1.00 11.360          H  
ATOM    697  HA  LYS A  42      15.884  -4.634   6.665  1.00 11.280          H  
ATOM    698 1HB  LYS A  42      14.416  -4.715   8.576  1.00 15.830          H  
ATOM    699 2HB  LYS A  42      14.930  -3.048   8.364  1.00 15.830          H  
ATOM    700 1HG  LYS A  42      12.716  -2.548   7.245  1.00 15.830          H  
ATOM    701 2HG  LYS A  42      12.243  -4.215   7.558  1.00 15.830          H  
ATOM    702 1HD  LYS A  42      12.380  -3.920   9.943  1.00 15.830          H  
ATOM    703 2HD  LYS A  42      12.966  -2.263   9.739  1.00 15.830          H  
ATOM    704 1HE  LYS A  42      10.608  -2.146  10.247  1.00 15.830          H  
ATOM    705 2HE  LYS A  42      10.806  -1.708   8.542  1.00 15.830          H  
ATOM    706 1HZ  LYS A  42       8.939  -3.192   8.865  1.00 15.830          H  
ATOM    707 2HZ  LYS A  42      10.043  -3.987   7.913  1.00 15.830          H  
ATOM    708 3HZ  LYS A  42       9.893  -4.348   9.529  1.00 15.830          H  
ATOM    709  N   ASP A  43      13.089  -4.860   5.025  1.00  8.990          N  
ATOM    710  CA  ASP A  43      12.129  -5.731   4.368  1.00  8.980          C  
ATOM    711  C   ASP A  43      12.727  -6.416   3.136  1.00  8.870          C  
ATOM    712  O   ASP A  43      12.266  -7.476   2.705  1.00  9.150          O  
ATOM    713  CB  ASP A  43      10.906  -4.914   3.980  1.00 12.580          C  
ATOM    714  CG  ASP A  43      10.178  -4.325   5.218  1.00 12.580          C  
ATOM    715  OD1 ASP A  43      10.239  -4.882   6.308  1.00 12.580          O  
ATOM    716  OD2 ASP A  43       9.596  -3.294   5.065  1.00 12.580          O  
ATOM    717  H   ASP A  43      13.080  -3.876   4.812  1.00 10.790          H  
ATOM    718  HA  ASP A  43      11.818  -6.496   5.067  1.00 10.780          H  
ATOM    719 1HB  ASP A  43      11.209  -4.096   3.324  1.00 15.090          H  
ATOM    720 2HB  ASP A  43      10.205  -5.539   3.421  1.00 15.090          H  
ATOM    721  N   SER A  44      13.797  -5.844   2.576  1.00  8.700          N  
ATOM    722  CA  SER A  44      14.415  -6.352   1.356  1.00  8.860          C  
ATOM    723  C   SER A  44      15.310  -7.537   1.671  1.00  8.550          C  
ATOM    724  O   SER A  44      15.886  -8.145   0.775  1.00  8.770          O  
ATOM    725  CB  SER A  44      15.163  -5.249   0.605  1.00 12.340          C  
ATOM    726  OG  SER A  44      16.251  -4.751   1.333  1.00 12.340          O  
ATOM    727  H   SER A  44      14.234  -5.014   2.981  1.00 10.440          H  
ATOM    728  HA  SER A  44      13.622  -6.707   0.696  1.00 10.630          H  
ATOM    729 1HB  SER A  44      15.510  -5.629  -0.355  1.00 14.810          H  
ATOM    730 2HB  SER A  44      14.469  -4.435   0.399  1.00 14.810          H  
ATOM    731  HG  SER A  44      16.931  -5.441   1.288  1.00 14.810          H  
ATOM    732  N   PHE A  45      15.416  -7.849   2.961  1.00  8.300          N  
ATOM    733  CA  PHE A  45      16.196  -8.952   3.492  1.00  8.230          C  
ATOM    734  C   PHE A  45      15.300 -10.156   3.826  1.00  8.310          C  
ATOM    735  O   PHE A  45      15.739 -11.097   4.489  1.00  8.320          O  
ATOM    736  CB  PHE A  45      16.964  -8.516   4.728  1.00 11.550          C  
ATOM    737  CG  PHE A  45      17.994  -7.506   4.414  1.00 11.550          C  
ATOM    738  CD1 PHE A  45      17.710  -6.184   4.566  1.00 11.550          C  
ATOM    739  CD2 PHE A  45      19.249  -7.867   3.965  1.00 11.550          C  
ATOM    740  CE1 PHE A  45      18.636  -5.215   4.282  1.00 11.550          C  
ATOM    741  CE2 PHE A  45      20.188  -6.897   3.686  1.00 11.550          C  
ATOM    742  CZ  PHE A  45      19.873  -5.572   3.844  1.00 11.550          C  
ATOM    743  H   PHE A  45      14.907  -7.266   3.616  1.00  9.960          H  
ATOM    744  HA  PHE A  45      16.934  -9.242   2.750  1.00  9.880          H  
ATOM    745 1HB  PHE A  45      16.267  -8.088   5.454  1.00 13.860          H  
ATOM    746 2HB  PHE A  45      17.447  -9.374   5.189  1.00 13.860          H  
ATOM    747  HD1 PHE A  45      16.729  -5.903   4.912  1.00 13.860          H  
ATOM    748  HD2 PHE A  45      19.494  -8.923   3.839  1.00 13.860          H  
ATOM    749  HE1 PHE A  45      18.375  -4.165   4.407  1.00 13.860          H  
ATOM    750  HE2 PHE A  45      21.179  -7.170   3.335  1.00 13.860          H  
ATOM    751  HZ  PHE A  45      20.612  -4.806   3.618  1.00 13.860          H  
ATOM    752  N   GLN A  46      14.043 -10.142   3.349  1.00  8.620          N  
ATOM    753  CA  GLN A  46      13.099 -11.232   3.616  1.00  9.090          C  
ATOM    754  C   GLN A  46      12.565 -11.949   2.354  1.00  8.910          C  
ATOM    755  O   GLN A  46      11.435 -12.440   2.354  1.00  8.790          O  
ATOM    756  CB  GLN A  46      11.957 -10.658   4.452  1.00 12.540          C  
ATOM    757  CG  GLN A  46      12.451 -10.097   5.793  1.00 12.540          C  
ATOM    758  CD  GLN A  46      11.392  -9.449   6.626  1.00 12.540          C  
ATOM    759  OE1 GLN A  46      10.323 -10.017   6.896  1.00 12.540          O  
ATOM    760  NE2 GLN A  46      11.687  -8.224   7.051  1.00 12.540          N  
ATOM    761  H   GLN A  46      13.698  -9.323   2.836  1.00 10.340          H  
ATOM    762  HA  GLN A  46      13.615 -11.984   4.214  1.00 10.910          H  
ATOM    763 1HB  GLN A  46      11.473  -9.844   3.904  1.00 15.050          H  
ATOM    764 2HB  GLN A  46      11.208 -11.426   4.643  1.00 15.050          H  
ATOM    765 1HG  GLN A  46      12.902 -10.903   6.367  1.00 15.050          H  
ATOM    766 2HG  GLN A  46      13.195  -9.329   5.592  1.00 15.050          H  
ATOM    767 1HE2 GLN A  46      11.032  -7.712   7.607  1.00 15.050          H  
ATOM    768 2HE2 GLN A  46      12.586  -7.783   6.801  1.00 15.050          H  
ATOM    769  N   GLU A  47      13.385 -12.016   1.307  1.00  9.180          N  
ATOM    770  CA  GLU A  47      13.063 -12.623   0.002  1.00  9.350          C  
ATOM    771  C   GLU A  47      13.958 -13.805  -0.440  1.00  9.230          C  
ATOM    772  O   GLU A  47      14.843 -14.263   0.272  1.00  9.300          O  
ATOM    773  CB  GLU A  47      13.036 -11.537  -1.079  1.00 13.020          C  
ATOM    774  CG  GLU A  47      11.837 -10.590  -0.999  1.00 13.020          C  
ATOM    775  CD  GLU A  47      10.535 -11.283  -1.406  1.00 13.020          C  
ATOM    776  OE1 GLU A  47      10.619 -12.351  -1.963  1.00 13.020          O  
ATOM    777  OE2 GLU A  47       9.468 -10.748  -1.170  1.00 13.020          O  
ATOM    778  H   GLU A  47      14.295 -11.597   1.425  1.00 11.020          H  
ATOM    779  HA  GLU A  47      12.048 -13.020   0.076  1.00 11.220          H  
ATOM    780 1HB  GLU A  47      13.927 -10.927  -1.009  1.00 15.630          H  
ATOM    781 2HB  GLU A  47      13.031 -11.985  -2.064  1.00 15.630          H  
ATOM    782 1HG  GLU A  47      11.741 -10.231   0.026  1.00 15.630          H  
ATOM    783 2HG  GLU A  47      12.013  -9.729  -1.634  1.00 15.630          H  
ATOM    784  N   ASN A  48      13.656 -14.347  -1.622  1.00  9.320          N  
ATOM    785  CA  ASN A  48      14.335 -15.507  -2.219  1.00  9.490          C  
ATOM    786  C   ASN A  48      15.873 -15.413  -2.399  1.00  9.350          C  
ATOM    787  O   ASN A  48      16.394 -14.509  -3.067  1.00  9.320          O  
ATOM    788  CB  ASN A  48      13.690 -15.842  -3.561  1.00 13.220          C  
ATOM    789  CG  ASN A  48      14.200 -17.141  -4.159  1.00 13.220          C  
ATOM    790  OD1 ASN A  48      15.117 -17.729  -3.580  1.00 13.220          O  
ATOM    791  ND2 ASN A  48      13.670 -17.572  -5.278  1.00 13.220          N  
ATOM    792  H   ASN A  48      12.902 -13.917  -2.153  1.00 11.180          H  
ATOM    793  HA  ASN A  48      14.163 -16.352  -1.551  1.00 11.390          H  
ATOM    794 1HB  ASN A  48      12.608 -15.904  -3.442  1.00 15.860          H  
ATOM    795 2HB  ASN A  48      13.893 -15.036  -4.259  1.00 15.860          H  
ATOM    796 1HD2 ASN A  48      14.044 -18.434  -5.705  1.00 15.860          H  
ATOM    797 2HD2 ASN A  48      12.937 -17.057  -5.724  1.00 15.860          H  
ATOM    798  N   GLU A  49      16.568 -16.437  -1.853  1.00  9.490          N  
ATOM    799  CA  GLU A  49      18.037 -16.647  -1.843  1.00  9.590          C  
ATOM    800  C   GLU A  49      18.650 -16.742  -3.240  1.00  9.400          C  
ATOM    801  O   GLU A  49      19.864 -16.597  -3.410  1.00  9.540          O  
ATOM    802  CB  GLU A  49      18.400 -17.898  -1.041  1.00 13.390          C  
ATOM    803  CG  GLU A  49      17.999 -19.232  -1.670  1.00 13.390          C  
ATOM    804  CD  GLU A  49      18.396 -20.394  -0.805  1.00 13.390          C  
ATOM    805  OE1 GLU A  49      18.914 -20.148   0.259  1.00 13.390          O  
ATOM    806  OE2 GLU A  49      18.235 -21.514  -1.213  1.00 13.390          O  
ATOM    807  H   GLU A  49      16.012 -17.126  -1.365  1.00 11.390          H  
ATOM    808  HA  GLU A  49      18.518 -15.834  -1.346  1.00 11.510          H  
ATOM    809 1HB  GLU A  49      19.477 -17.915  -0.873  1.00 16.060          H  
ATOM    810 2HB  GLU A  49      17.922 -17.837  -0.059  1.00 16.060          H  
ATOM    811 1HG  GLU A  49      16.921 -19.254  -1.831  1.00 16.060          H  
ATOM    812 2HG  GLU A  49      18.483 -19.339  -2.642  1.00 16.060          H  
ATOM    813  N   ASP A  50      17.812 -17.000  -4.236  1.00  9.280          N  
ATOM    814  CA  ASP A  50      18.232 -17.138  -5.623  1.00  9.260          C  
ATOM    815  C   ASP A  50      18.500 -15.786  -6.292  1.00  8.530          C  
ATOM    816  O   ASP A  50      19.289 -15.712  -7.229  1.00  8.510          O  
ATOM    817  CB  ASP A  50      17.136 -17.810  -6.453  1.00 12.970          C  
ATOM    818  CG  ASP A  50      16.809 -19.276  -6.071  1.00 12.970          C  
ATOM    819  OD1 ASP A  50      17.661 -19.993  -5.593  1.00 12.970          O  
ATOM    820  OD2 ASP A  50      15.647 -19.633  -6.218  1.00 12.970          O  
ATOM    821  H   ASP A  50      16.831 -17.149  -3.992  1.00 11.140          H  
ATOM    822  HA  ASP A  50      19.143 -17.734  -5.654  1.00 11.110          H  
ATOM    823 1HB  ASP A  50      16.233 -17.222  -6.383  1.00 15.570          H  
ATOM    824 2HB  ASP A  50      17.441 -17.803  -7.509  1.00 15.570          H  
ATOM    825  N   GLY A  51      17.855 -14.709  -5.812  1.00  8.130          N  
ATOM    826  CA  GLY A  51      17.952 -13.389  -6.447  1.00  7.710          C  
ATOM    827  C   GLY A  51      16.709 -13.072  -7.292  1.00  7.700          C  
ATOM    828  O   GLY A  51      16.469 -11.925  -7.671  1.00  8.100          O  
ATOM    829  H   GLY A  51      17.251 -14.768  -4.988  1.00  9.760          H  
ATOM    830 1HA  GLY A  51      18.065 -12.632  -5.670  1.00  9.250          H  
ATOM    831 2HA  GLY A  51      18.849 -13.334  -7.060  1.00  9.250          H  
ATOM    832  N   TYR A  52      15.889 -14.084  -7.549  1.00  7.550          N  
ATOM    833  CA  TYR A  52      14.653 -13.908  -8.294  1.00  7.870          C  
ATOM    834  C   TYR A  52      13.539 -13.355  -7.408  1.00  7.760          C  
ATOM    835  O   TYR A  52      13.534 -13.570  -6.198  1.00  7.720          O  
ATOM    836  CB  TYR A  52      14.154 -15.218  -8.923  1.00 10.890          C  
ATOM    837  CG  TYR A  52      14.936 -15.730 -10.108  1.00 10.890          C  
ATOM    838  CD1 TYR A  52      15.414 -17.022 -10.151  1.00 10.890          C  
ATOM    839  CD2 TYR A  52      15.158 -14.903 -11.161  1.00 10.890          C  
ATOM    840  CE1 TYR A  52      16.096 -17.454 -11.276  1.00 10.890          C  
ATOM    841  CE2 TYR A  52      15.841 -15.322 -12.264  1.00 10.890          C  
ATOM    842  CZ  TYR A  52      16.302 -16.581 -12.334  1.00 10.890          C  
ATOM    843  OH  TYR A  52      16.987 -16.972 -13.448  1.00 10.890          O  
ATOM    844  H   TYR A  52      16.148 -15.002  -7.224  1.00  9.060          H  
ATOM    845  HA  TYR A  52      14.831 -13.172  -9.076  1.00  9.440          H  
ATOM    846 1HB  TYR A  52      14.148 -15.997  -8.162  1.00 13.070          H  
ATOM    847 2HB  TYR A  52      13.117 -15.084  -9.245  1.00 13.070          H  
ATOM    848  HD1 TYR A  52      15.249 -17.706  -9.314  1.00 13.070          H  
ATOM    849  HD2 TYR A  52      14.797 -13.894 -11.133  1.00 13.070          H  
ATOM    850  HE1 TYR A  52      16.473 -18.472 -11.321  1.00 13.070          H  
ATOM    851  HE2 TYR A  52      16.008 -14.630 -13.100  1.00 13.070          H  
ATOM    852  HH  TYR A  52      17.128 -16.208 -14.020  1.00 13.070          H  
ATOM    853  N   ARG A  53      12.585 -12.665  -8.044  1.00  8.030          N  
ATOM    854  CA  ARG A  53      11.368 -12.090  -7.450  1.00  8.270          C  
ATOM    855  C   ARG A  53      11.538 -10.931  -6.483  1.00  7.890          C  
ATOM    856  O   ARG A  53      10.624 -10.614  -5.721  1.00  7.970          O  
ATOM    857  CB  ARG A  53      10.546 -13.185  -6.770  1.00 11.480          C  
ATOM    858  CG  ARG A  53       9.850 -14.162  -7.700  1.00 11.480          C  
ATOM    859  CD  ARG A  53       8.756 -13.456  -8.385  1.00 11.480          C  
ATOM    860  NE  ARG A  53       7.839 -14.323  -9.030  1.00 11.480          N  
ATOM    861  CZ  ARG A  53       7.760 -14.624 -10.326  1.00 11.480          C  
ATOM    862  NH1 ARG A  53       8.574 -14.112 -11.233  1.00 11.480          N  
ATOM    863  NH2 ARG A  53       6.802 -15.446 -10.644  1.00 11.480          N  
ATOM    864  H   ARG A  53      12.713 -12.517  -9.034  1.00  9.640          H  
ATOM    865  HA  ARG A  53      10.785 -11.696  -8.276  1.00  9.920          H  
ATOM    866 1HB  ARG A  53      11.151 -13.761  -6.085  1.00 13.780          H  
ATOM    867 2HB  ARG A  53       9.760 -12.723  -6.172  1.00 13.780          H  
ATOM    868 1HG  ARG A  53      10.549 -14.540  -8.441  1.00 13.780          H  
ATOM    869 2HG  ARG A  53       9.427 -14.988  -7.127  1.00 13.780          H  
ATOM    870 1HD  ARG A  53       8.201 -12.901  -7.632  1.00 13.780          H  
ATOM    871 2HD  ARG A  53       9.133 -12.774  -9.125  1.00 13.780          H  
ATOM    872  HE  ARG A  53       7.139 -14.769  -8.435  1.00 13.780          H  
ATOM    873 1HH1 ARG A  53       9.291 -13.464 -10.967  1.00 13.780          H  
ATOM    874 2HH1 ARG A  53       8.450 -14.336 -12.240  1.00 13.780          H  
ATOM    875 1HH2 ARG A  53       6.203 -15.768  -9.862  1.00 13.780          H  
ATOM    876 2HH2 ARG A  53       6.658 -15.736 -11.601  1.00 13.780          H  
ATOM    877  N   TRP A  54      12.655 -10.252  -6.575  1.00  7.720          N  
ATOM    878  CA  TRP A  54      12.881  -9.034  -5.827  1.00  7.640          C  
ATOM    879  C   TRP A  54      13.939  -8.275  -6.590  1.00  7.720          C  
ATOM    880  O   TRP A  54      14.538  -8.791  -7.538  1.00  7.870          O  
ATOM    881  CB  TRP A  54      13.249  -9.268  -4.373  1.00 10.730          C  
ATOM    882  CG  TRP A  54      14.509  -9.889  -4.173  1.00 10.730          C  
ATOM    883  CD1 TRP A  54      14.773 -11.199  -4.249  1.00 10.730          C  
ATOM    884  CD2 TRP A  54      15.741  -9.238  -3.810  1.00 10.730          C  
ATOM    885  NE1 TRP A  54      16.055 -11.425  -3.980  1.00 10.730          N  
ATOM    886  CE2 TRP A  54      16.679 -10.214  -3.712  1.00 10.730          C  
ATOM    887  CE3 TRP A  54      16.104  -7.896  -3.566  1.00 10.730          C  
ATOM    888  CZ2 TRP A  54      17.997  -9.928  -3.374  1.00 10.730          C  
ATOM    889  CZ3 TRP A  54      17.411  -7.611  -3.235  1.00 10.730          C  
ATOM    890  CH2 TRP A  54      18.329  -8.608  -3.149  1.00 10.730          C  
ATOM    891  H   TRP A  54      13.358 -10.577  -7.225  1.00  9.260          H  
ATOM    892  HA  TRP A  54      11.971  -8.440  -5.833  1.00  9.170          H  
ATOM    893 1HB  TRP A  54      13.232  -8.326  -3.834  1.00 12.870          H  
ATOM    894 2HB  TRP A  54      12.495  -9.909  -3.927  1.00 12.870          H  
ATOM    895  HD1 TRP A  54      14.042 -11.966  -4.486  1.00 12.870          H  
ATOM    896  HE1 TRP A  54      16.463 -12.364  -3.961  1.00 12.870          H  
ATOM    897  HE3 TRP A  54      15.374  -7.098  -3.635  1.00 12.870          H  
ATOM    898  HZ2 TRP A  54      18.763 -10.704  -3.292  1.00 12.870          H  
ATOM    899  HZ3 TRP A  54      17.689  -6.575  -3.050  1.00 12.870          H  
ATOM    900  HH2 TRP A  54      19.348  -8.366  -2.887  1.00 12.870          H  
ATOM    901  N   GLN A  55      14.202  -7.057  -6.190  1.00  7.890          N  
ATOM    902  CA  GLN A  55      15.094  -6.244  -6.972  1.00  8.260          C  
ATOM    903  C   GLN A  55      16.608  -6.354  -6.663  1.00  8.710          C  
ATOM    904  O   GLN A  55      17.283  -5.392  -6.236  1.00  9.050          O  
ATOM    905  CB  GLN A  55      14.575  -4.835  -6.826  1.00 11.420          C  
ATOM    906  CG  GLN A  55      13.160  -4.627  -7.296  1.00 11.420          C  
ATOM    907  CD  GLN A  55      12.141  -4.894  -6.184  1.00 11.420          C  
ATOM    908  OE1 GLN A  55      12.462  -5.490  -5.136  1.00 11.420          O  
ATOM    909  NE2 GLN A  55      10.922  -4.439  -6.392  1.00 11.420          N  
ATOM    910  H   GLN A  55      13.718  -6.660  -5.385  1.00  9.470          H  
ATOM    911  HA  GLN A  55      14.966  -6.565  -7.996  1.00  9.910          H  
ATOM    912 1HB  GLN A  55      14.579  -4.583  -5.802  1.00 13.700          H  
ATOM    913 2HB  GLN A  55      15.171  -4.178  -7.365  1.00 13.700          H  
ATOM    914 1HG  GLN A  55      13.050  -3.602  -7.636  1.00 13.700          H  
ATOM    915 2HG  GLN A  55      12.965  -5.319  -8.119  1.00 13.700          H  
ATOM    916 1HE2 GLN A  55      10.211  -4.568  -5.697  1.00 13.700          H  
ATOM    917 2HE2 GLN A  55      10.705  -3.955  -7.243  1.00 13.700          H  
ATOM    918  N   ASP A  56      17.138  -7.535  -6.995  1.00  8.950          N  
ATOM    919  CA  ASP A  56      18.541  -7.940  -6.803  1.00  9.580          C  
ATOM    920  C   ASP A  56      19.440  -7.528  -7.973  1.00  9.660          C  
ATOM    921  O   ASP A  56      18.966  -6.989  -8.969  1.00  9.900          O  
ATOM    922  CB  ASP A  56      18.603  -9.469  -6.664  1.00 13.160          C  
ATOM    923  CG  ASP A  56      19.835  -9.975  -5.927  1.00 13.160          C  
ATOM    924  OD1 ASP A  56      20.667  -9.163  -5.623  1.00 13.160          O  
ATOM    925  OD2 ASP A  56      19.925 -11.131  -5.645  1.00 13.160          O  
ATOM    926  H   ASP A  56      16.463  -8.209  -7.369  1.00 10.740          H  
ATOM    927  HA  ASP A  56      18.915  -7.475  -5.896  1.00 11.500          H  
ATOM    928 1HB  ASP A  56      17.707  -9.826  -6.187  1.00 15.790          H  
ATOM    929 2HB  ASP A  56      18.590  -9.918  -7.631  1.00 15.790          H  
ATOM    930  N   THR A  57      20.739  -7.838  -7.905  1.00  9.660          N  
ATOM    931  CA  THR A  57      21.624  -7.525  -9.037  1.00 10.000          C  
ATOM    932  C   THR A  57      22.536  -8.666  -9.487  1.00  9.580          C  
ATOM    933  O   THR A  57      22.609  -9.753  -8.882  1.00  9.360          O  
ATOM    934  CB  THR A  57      22.514  -6.309  -8.796  1.00 13.860          C  
ATOM    935  OG1 THR A  57      23.127  -5.966 -10.044  1.00 13.860          O  
ATOM    936  CG2 THR A  57      23.593  -6.615  -7.740  1.00 13.860          C  
ATOM    937  H   THR A  57      21.081  -8.288  -7.057  1.00 11.590          H  
ATOM    938  HA  THR A  57      20.995  -7.276  -9.889  1.00 12.000          H  
ATOM    939  HB  THR A  57      21.900  -5.484  -8.478  1.00 16.640          H  
ATOM    940  HG1 THR A  57      23.543  -5.095  -9.963  1.00 16.640          H  
ATOM    941 1HG2 THR A  57      24.211  -5.733  -7.594  1.00 16.640          H  
ATOM    942 2HG2 THR A  57      23.109  -6.869  -6.809  1.00 16.640          H  
ATOM    943 3HG2 THR A  57      24.228  -7.441  -8.051  1.00 16.640          H  
ATOM    944  N   ARG A  58      23.279  -8.390 -10.548  1.00  9.730          N  
ATOM    945  CA  ARG A  58      24.215  -9.363 -11.068  1.00  9.550          C  
ATOM    946  C   ARG A  58      25.418  -9.446 -10.153  1.00  9.200          C  
ATOM    947  O   ARG A  58      26.078  -8.447  -9.878  1.00  9.320          O  
ATOM    948  CB  ARG A  58      24.673  -9.000 -12.475  1.00 13.440          C  
ATOM    949  CG  ARG A  58      23.611  -9.101 -13.573  1.00 13.440          C  
ATOM    950  CD  ARG A  58      24.185  -8.763 -14.903  1.00 13.440          C  
ATOM    951  NE  ARG A  58      23.200  -8.840 -15.997  1.00 13.440          N  
ATOM    952  CZ  ARG A  58      23.505  -8.692 -17.311  1.00 13.440          C  
ATOM    953  NH1 ARG A  58      24.753  -8.473 -17.689  1.00 13.440          N  
ATOM    954  NH2 ARG A  58      22.546  -8.772 -18.218  1.00 13.440          N  
ATOM    955  H   ARG A  58      23.196  -7.459 -10.957  1.00 11.680          H  
ATOM    956  HA  ARG A  58      23.727 -10.337 -11.100  1.00 11.460          H  
ATOM    957 1HB  ARG A  58      25.044  -7.976 -12.474  1.00 16.130          H  
ATOM    958 2HB  ARG A  58      25.502  -9.639 -12.762  1.00 16.130          H  
ATOM    959 1HG  ARG A  58      23.253 -10.124 -13.621  1.00 16.130          H  
ATOM    960 2HG  ARG A  58      22.777  -8.431 -13.363  1.00 16.130          H  
ATOM    961 1HD  ARG A  58      24.578  -7.748 -14.869  1.00 16.130          H  
ATOM    962 2HD  ARG A  58      24.993  -9.462 -15.122  1.00 16.130          H  
ATOM    963  HE  ARG A  58      22.200  -8.997 -15.760  1.00 16.130          H  
ATOM    964 1HH1 ARG A  58      25.488  -8.410 -17.003  1.00 16.130          H  
ATOM    965 2HH1 ARG A  58      24.973  -8.365 -18.669  1.00 16.130          H  
ATOM    966 1HH2 ARG A  58      21.589  -8.936 -17.921  1.00 16.130          H  
ATOM    967 2HH2 ARG A  58      22.762  -8.665 -19.197  1.00 16.130          H  
ATOM    968  N   GLY A  59      25.746 -10.659  -9.729  1.00  8.990          N  
ATOM    969  CA  GLY A  59      26.890 -10.869  -8.856  1.00  8.880          C  
ATOM    970  C   GLY A  59      26.551 -10.684  -7.376  1.00  8.270          C  
ATOM    971  O   GLY A  59      27.434 -10.773  -6.526  1.00  8.290          O  
ATOM    972  H   GLY A  59      25.145 -11.436  -9.963  1.00 10.790          H  
ATOM    973 1HA  GLY A  59      27.285 -11.871  -9.014  1.00 10.660          H  
ATOM    974 2HA  GLY A  59      27.683 -10.172  -9.131  1.00 10.660          H  
ATOM    975  N   CYS A  60      25.285 -10.433  -7.050  1.00  7.900          N  
ATOM    976  CA  CYS A  60      24.930 -10.253  -5.653  1.00  7.540          C  
ATOM    977  C   CYS A  60      25.222 -11.484  -4.820  1.00  7.280          C  
ATOM    978  O   CYS A  60      24.896 -12.618  -5.205  1.00  7.160          O  
ATOM    979  CB  CYS A  60      23.462  -9.927  -5.479  1.00 10.700          C  
ATOM    980  SG  CYS A  60      22.941  -9.659  -3.741  1.00 10.700          S  
ATOM    981  H   CYS A  60      24.562 -10.338  -7.769  1.00  9.480          H  
ATOM    982  HA  CYS A  60      25.512  -9.419  -5.260  1.00  9.050          H  
ATOM    983 1HB  CYS A  60      23.216  -9.044  -6.045  1.00 12.840          H  
ATOM    984 2HB  CYS A  60      22.856 -10.736  -5.891  1.00 12.840          H  
ATOM    985  HG  CYS A  60      21.674  -9.343  -4.139  1.00 12.840          H  
ATOM    986  N   ARG A  61      25.847 -11.254  -3.666  1.00  7.320          N  
ATOM    987  CA  ARG A  61      26.142 -12.309  -2.705  1.00  7.240          C  
ATOM    988  C   ARG A  61      25.689 -11.964  -1.283  1.00  6.680          C  
ATOM    989  O   ARG A  61      25.337 -12.856  -0.514  1.00  6.300          O  
ATOM    990  CB  ARG A  61      27.631 -12.616  -2.672  1.00 10.170          C  
ATOM    991  CG  ARG A  61      28.221 -13.177  -3.968  1.00 10.170          C  
ATOM    992  CD  ARG A  61      27.732 -14.548  -4.275  1.00 10.170          C  
ATOM    993  NE  ARG A  61      28.317 -15.066  -5.497  1.00 10.170          N  
ATOM    994  CZ  ARG A  61      27.823 -14.895  -6.745  1.00 10.170          C  
ATOM    995  NH1 ARG A  61      26.720 -14.198  -6.970  1.00 10.170          N  
ATOM    996  NH2 ARG A  61      28.464 -15.451  -7.768  1.00 10.170          N  
ATOM    997  H   ARG A  61      26.118 -10.303  -3.476  1.00  8.780          H  
ATOM    998  HA  ARG A  61      25.598 -13.201  -3.004  1.00  8.690          H  
ATOM    999 1HB  ARG A  61      28.180 -11.708  -2.431  1.00 12.200          H  
ATOM   1000 2HB  ARG A  61      27.834 -13.337  -1.880  1.00 12.200          H  
ATOM   1001 1HG  ARG A  61      27.959 -12.531  -4.795  1.00 12.200          H  
ATOM   1002 2HG  ARG A  61      29.305 -13.219  -3.880  1.00 12.200          H  
ATOM   1003 1HD  ARG A  61      28.005 -15.216  -3.459  1.00 12.200          H  
ATOM   1004 2HD  ARG A  61      26.656 -14.555  -4.394  1.00 12.200          H  
ATOM   1005  HE  ARG A  61      29.163 -15.612  -5.404  1.00 12.200          H  
ATOM   1006 1HH1 ARG A  61      26.196 -13.738  -6.204  1.00 12.200          H  
ATOM   1007 2HH1 ARG A  61      26.380 -14.104  -7.909  1.00 12.200          H  
ATOM   1008 1HH2 ARG A  61      29.308 -15.986  -7.605  1.00 12.200          H  
ATOM   1009 2HH2 ARG A  61      28.117 -15.343  -8.707  1.00 12.200          H  
ATOM   1010  N   THR A  62      25.698 -10.677  -0.932  1.00  6.770          N  
ATOM   1011  CA  THR A  62      25.445 -10.222   0.433  1.00  6.480          C  
ATOM   1012  C   THR A  62      24.021 -10.454   0.892  1.00  5.800          C  
ATOM   1013  O   THR A  62      23.771 -11.202   1.846  1.00  5.500          O  
ATOM   1014  CB  THR A  62      25.723  -8.721   0.529  1.00  9.190          C  
ATOM   1015  OG1 THR A  62      24.893  -8.040  -0.436  1.00  9.190          O  
ATOM   1016  CG2 THR A  62      27.192  -8.439   0.240  1.00  9.190          C  
ATOM   1017  H   THR A  62      25.929  -9.979  -1.615  1.00  8.120          H  
ATOM   1018  HA  THR A  62      26.113 -10.760   1.106  1.00  7.780          H  
ATOM   1019  HB  THR A  62      25.469  -8.370   1.530  1.00 11.030          H  
ATOM   1020  HG1 THR A  62      24.876  -7.093  -0.229  1.00 11.030          H  
ATOM   1021 1HG2 THR A  62      27.376  -7.366   0.310  1.00 11.030          H  
ATOM   1022 2HG2 THR A  62      27.809  -8.959   0.973  1.00 11.030          H  
ATOM   1023 3HG2 THR A  62      27.452  -8.782  -0.756  1.00 11.030          H  
ATOM   1024  N   VAL A  63      23.081  -9.826   0.203  1.00  5.650          N  
ATOM   1025  CA  VAL A  63      21.692  -9.941   0.606  1.00  5.130          C  
ATOM   1026  C   VAL A  63      21.278 -11.418   0.489  1.00  4.750          C  
ATOM   1027  O   VAL A  63      20.597 -11.940   1.373  1.00  4.320          O  
ATOM   1028  CB  VAL A  63      20.775  -9.029  -0.233  1.00  7.390          C  
ATOM   1029  CG1 VAL A  63      19.355  -9.306   0.138  1.00  7.390          C  
ATOM   1030  CG2 VAL A  63      21.120  -7.561  -0.007  1.00  7.390          C  
ATOM   1031  H   VAL A  63      23.392  -9.224  -0.553  1.00  6.780          H  
ATOM   1032  HA  VAL A  63      21.604  -9.639   1.646  1.00  6.160          H  
ATOM   1033  HB  VAL A  63      20.896  -9.270  -1.286  1.00  8.870          H  
ATOM   1034 1HG1 VAL A  63      18.674  -8.694  -0.434  1.00  8.870          H  
ATOM   1035 2HG1 VAL A  63      19.150 -10.332  -0.048  1.00  8.870          H  
ATOM   1036 3HG1 VAL A  63      19.200  -9.094   1.195  1.00  8.870          H  
ATOM   1037 1HG2 VAL A  63      20.461  -6.933  -0.608  1.00  8.870          H  
ATOM   1038 2HG2 VAL A  63      20.993  -7.315   1.031  1.00  8.870          H  
ATOM   1039 3HG2 VAL A  63      22.150  -7.377  -0.296  1.00  8.870          H  
ATOM   1040  N   ARG A  64      21.688 -12.075  -0.603  1.00  5.010          N  
ATOM   1041  CA  ARG A  64      21.375 -13.481  -0.826  1.00  4.780          C  
ATOM   1042  C   ARG A  64      21.911 -14.407   0.274  1.00  4.470          C  
ATOM   1043  O   ARG A  64      21.212 -15.349   0.677  1.00  4.050          O  
ATOM   1044  CB  ARG A  64      21.896 -13.915  -2.174  1.00  6.780          C  
ATOM   1045  CG  ARG A  64      21.120 -13.325  -3.343  1.00  6.780          C  
ATOM   1046  CD  ARG A  64      21.763 -13.626  -4.620  1.00  6.780          C  
ATOM   1047  NE  ARG A  64      21.701 -15.043  -4.991  1.00  6.780          N  
ATOM   1048  CZ  ARG A  64      22.467 -15.612  -5.957  1.00  6.780          C  
ATOM   1049  NH1 ARG A  64      23.381 -14.902  -6.604  1.00  6.780          N  
ATOM   1050  NH2 ARG A  64      22.320 -16.896  -6.266  1.00  6.780          N  
ATOM   1051  H   ARG A  64      22.206 -11.557  -1.298  1.00  6.010          H  
ATOM   1052  HA  ARG A  64      20.307 -13.581  -0.853  1.00  5.740          H  
ATOM   1053 1HB  ARG A  64      22.941 -13.623  -2.277  1.00  8.140          H  
ATOM   1054 2HB  ARG A  64      21.845 -15.002  -2.254  1.00  8.140          H  
ATOM   1055 1HG  ARG A  64      20.112 -13.746  -3.365  1.00  8.140          H  
ATOM   1056 2HG  ARG A  64      21.056 -12.241  -3.246  1.00  8.140          H  
ATOM   1057 1HD  ARG A  64      21.311 -13.046  -5.416  1.00  8.140          H  
ATOM   1058 2HD  ARG A  64      22.781 -13.352  -4.521  1.00  8.140          H  
ATOM   1059  HE  ARG A  64      21.007 -15.640  -4.500  1.00  8.140          H  
ATOM   1060 1HH1 ARG A  64      23.568 -13.914  -6.350  1.00  8.140          H  
ATOM   1061 2HH1 ARG A  64      23.933 -15.355  -7.322  1.00  8.140          H  
ATOM   1062 1HH2 ARG A  64      21.633 -17.467  -5.792  1.00  8.140          H  
ATOM   1063 2HH2 ARG A  64      22.896 -17.311  -6.984  1.00  8.140          H  
ATOM   1064  N   ARG A  65      23.125 -14.166   0.785  1.00  4.800          N  
ATOM   1065  CA  ARG A  65      23.615 -15.007   1.865  1.00  4.720          C  
ATOM   1066  C   ARG A  65      22.765 -14.808   3.116  1.00  4.340          C  
ATOM   1067  O   ARG A  65      22.476 -15.774   3.830  1.00  4.190          O  
ATOM   1068  CB  ARG A  65      25.076 -14.732   2.192  1.00  6.640          C  
ATOM   1069  CG  ARG A  65      25.677 -15.610   3.329  1.00  6.640          C  
ATOM   1070  CD  ARG A  65      25.688 -17.070   2.981  1.00  6.640          C  
ATOM   1071  NE  ARG A  65      26.303 -17.871   4.025  1.00  6.640          N  
ATOM   1072  CZ  ARG A  65      26.310 -19.223   4.064  1.00  6.640          C  
ATOM   1073  NH1 ARG A  65      25.742 -19.925   3.102  1.00  6.640          N  
ATOM   1074  NH2 ARG A  65      26.895 -19.845   5.075  1.00  6.640          N  
ATOM   1075  H   ARG A  65      23.742 -13.448   0.393  1.00  5.760          H  
ATOM   1076  HA  ARG A  65      23.523 -16.040   1.542  1.00  5.660          H  
ATOM   1077 1HB  ARG A  65      25.681 -14.875   1.298  1.00  7.970          H  
ATOM   1078 2HB  ARG A  65      25.180 -13.682   2.484  1.00  7.970          H  
ATOM   1079 1HG  ARG A  65      26.706 -15.303   3.507  1.00  7.970          H  
ATOM   1080 2HG  ARG A  65      25.102 -15.481   4.247  1.00  7.970          H  
ATOM   1081 1HD  ARG A  65      24.666 -17.422   2.865  1.00  7.970          H  
ATOM   1082 2HD  ARG A  65      26.241 -17.221   2.054  1.00  7.970          H  
ATOM   1083  HE  ARG A  65      26.754 -17.378   4.787  1.00  7.970          H  
ATOM   1084 1HH1 ARG A  65      25.293 -19.460   2.328  1.00  7.970          H  
ATOM   1085 2HH1 ARG A  65      25.747 -20.936   3.138  1.00  7.970          H  
ATOM   1086 1HH2 ARG A  65      27.334 -19.310   5.814  1.00  7.970          H  
ATOM   1087 2HH2 ARG A  65      26.904 -20.854   5.114  1.00  7.970          H  
ATOM   1088  N   LEU A  66      22.371 -13.555   3.391  1.00  4.340          N  
ATOM   1089  CA  LEU A  66      21.528 -13.284   4.550  1.00  4.200          C  
ATOM   1090  C   LEU A  66      20.176 -13.979   4.401  1.00  3.590          C  
ATOM   1091  O   LEU A  66      19.640 -14.501   5.385  1.00  3.470          O  
ATOM   1092  CB  LEU A  66      21.328 -11.771   4.720  1.00  5.940          C  
ATOM   1093  CG  LEU A  66      22.576 -10.957   5.159  1.00  5.940          C  
ATOM   1094  CD1 LEU A  66      22.258  -9.481   5.034  1.00  5.940          C  
ATOM   1095  CD2 LEU A  66      22.956 -11.297   6.612  1.00  5.940          C  
ATOM   1096  H   LEU A  66      22.705 -12.785   2.796  1.00  5.210          H  
ATOM   1097  HA  LEU A  66      22.010 -13.690   5.429  1.00  5.040          H  
ATOM   1098 1HB  LEU A  66      20.990 -11.366   3.772  1.00  7.120          H  
ATOM   1099 2HB  LEU A  66      20.541 -11.609   5.456  1.00  7.120          H  
ATOM   1100  HG  LEU A  66      23.415 -11.186   4.500  1.00  7.120          H  
ATOM   1101 1HD1 LEU A  66      23.126  -8.892   5.328  1.00  7.120          H  
ATOM   1102 2HD1 LEU A  66      22.010  -9.265   4.004  1.00  7.120          H  
ATOM   1103 3HD1 LEU A  66      21.417  -9.227   5.678  1.00  7.120          H  
ATOM   1104 1HD2 LEU A  66      23.826 -10.705   6.898  1.00  7.120          H  
ATOM   1105 2HD2 LEU A  66      22.122 -11.061   7.277  1.00  7.120          H  
ATOM   1106 3HD2 LEU A  66      23.202 -12.347   6.708  1.00  7.120          H  
ATOM   1107  N   PHE A  67      19.629 -14.014   3.180  1.00  3.390          N  
ATOM   1108  CA  PHE A  67      18.367 -14.702   2.948  1.00  3.010          C  
ATOM   1109  C   PHE A  67      18.529 -16.183   3.265  1.00  2.870          C  
ATOM   1110  O   PHE A  67      17.725 -16.776   3.985  1.00  2.690          O  
ATOM   1111  CB  PHE A  67      17.967 -14.652   1.486  1.00  4.370          C  
ATOM   1112  CG  PHE A  67      17.515 -13.368   0.900  1.00  4.370          C  
ATOM   1113  CD1 PHE A  67      17.687 -13.204  -0.418  1.00  4.370          C  
ATOM   1114  CD2 PHE A  67      16.888 -12.361   1.575  1.00  4.370          C  
ATOM   1115  CE1 PHE A  67      17.300 -12.196  -1.057  1.00  4.370          C  
ATOM   1116  CE2 PHE A  67      16.471 -11.265   0.846  1.00  4.370          C  
ATOM   1117  CZ  PHE A  67      16.675 -11.203  -0.447  1.00  4.370          C  
ATOM   1118  H   PHE A  67      20.081 -13.492   2.420  1.00  4.070          H  
ATOM   1119  HA  PHE A  67      17.595 -14.279   3.590  1.00  3.610          H  
ATOM   1120 1HB  PHE A  67      18.798 -14.996   0.900  1.00  5.240          H  
ATOM   1121 2HB  PHE A  67      17.161 -15.371   1.328  1.00  5.240          H  
ATOM   1122  HD1 PHE A  67      18.142 -13.941  -0.966  1.00  5.240          H  
ATOM   1123  HD2 PHE A  67      16.707 -12.430   2.647  1.00  5.240          H  
ATOM   1124  HE1 PHE A  67      17.486 -12.199  -2.089  1.00  5.240          H  
ATOM   1125  HE2 PHE A  67      15.968 -10.458   1.288  1.00  5.240          H  
ATOM   1126  HZ  PHE A  67      16.331 -10.333  -0.993  1.00  5.240          H  
ATOM   1127  N   HIS A  68      19.623 -16.777   2.803  1.00  3.120          N  
ATOM   1128  CA  HIS A  68      19.859 -18.188   3.055  1.00  3.170          C  
ATOM   1129  C   HIS A  68      19.834 -18.454   4.558  1.00  2.980          C  
ATOM   1130  O   HIS A  68      19.168 -19.378   5.036  1.00  2.890          O  
ATOM   1131  CB  HIS A  68      21.208 -18.614   2.473  1.00  4.420          C  
ATOM   1132  CG  HIS A  68      21.550 -20.044   2.690  1.00  4.420          C  
ATOM   1133  ND1 HIS A  68      20.974 -21.064   1.966  1.00  4.420          N  
ATOM   1134  CD2 HIS A  68      22.410 -20.628   3.555  1.00  4.420          C  
ATOM   1135  CE1 HIS A  68      21.471 -22.221   2.371  1.00  4.420          C  
ATOM   1136  NE2 HIS A  68      22.352 -21.983   3.335  1.00  4.420          N  
ATOM   1137  H   HIS A  68      20.273 -16.257   2.204  1.00  3.740          H  
ATOM   1138  HA  HIS A  68      19.078 -18.786   2.586  1.00  3.800          H  
ATOM   1139 1HB  HIS A  68      21.203 -18.420   1.399  1.00  5.300          H  
ATOM   1140 2HB  HIS A  68      21.996 -18.014   2.905  1.00  5.300          H  
ATOM   1141  HD1 HIS A  68      20.164 -20.955   1.331  1.00  5.300          H  
ATOM   1142  HD2 HIS A  68      23.074 -20.220   4.318  1.00  5.300          H  
ATOM   1143  HE1 HIS A  68      21.140 -23.153   1.913  1.00  5.300          H  
ATOM   1144  N   LYS A  69      20.577 -17.641   5.302  1.00  3.120          N  
ATOM   1145  CA  LYS A  69      20.661 -17.772   6.745  1.00  3.230          C  
ATOM   1146  C   LYS A  69      19.321 -17.607   7.496  1.00  3.030          C  
ATOM   1147  O   LYS A  69      19.000 -18.440   8.349  1.00  3.390          O  
ATOM   1148  CB  LYS A  69      21.668 -16.744   7.273  1.00  4.480          C  
ATOM   1149  CG  LYS A  69      21.929 -16.771   8.796  1.00  4.480          C  
ATOM   1150  CD  LYS A  69      22.969 -15.694   9.200  1.00  4.480          C  
ATOM   1151  CE  LYS A  69      22.312 -14.303   9.363  1.00  4.480          C  
ATOM   1152  NZ  LYS A  69      21.554 -14.181  10.644  1.00  4.480          N  
ATOM   1153  H   LYS A  69      21.121 -16.909   4.835  1.00  3.740          H  
ATOM   1154  HA  LYS A  69      21.036 -18.770   6.962  1.00  3.880          H  
ATOM   1155 1HB  LYS A  69      22.622 -16.890   6.764  1.00  5.370          H  
ATOM   1156 2HB  LYS A  69      21.316 -15.757   7.001  1.00  5.370          H  
ATOM   1157 1HG  LYS A  69      20.995 -16.588   9.331  1.00  5.370          H  
ATOM   1158 2HG  LYS A  69      22.299 -17.756   9.082  1.00  5.370          H  
ATOM   1159 1HD  LYS A  69      23.435 -15.978  10.143  1.00  5.370          H  
ATOM   1160 2HD  LYS A  69      23.743 -15.628   8.435  1.00  5.370          H  
ATOM   1161 1HE  LYS A  69      23.077 -13.532   9.331  1.00  5.370          H  
ATOM   1162 2HE  LYS A  69      21.617 -14.140   8.543  1.00  5.370          H  
ATOM   1163 1HZ  LYS A  69      21.115 -13.262  10.691  1.00  5.370          H  
ATOM   1164 2HZ  LYS A  69      20.802 -14.895  10.695  1.00  5.370          H  
ATOM   1165 3HZ  LYS A  69      22.167 -14.302  11.424  1.00  5.370          H  
ATOM   1166  N   ASP A  70      18.560 -16.523   7.219  1.00  2.810          N  
ATOM   1167  CA  ASP A  70      17.333 -16.234   7.987  1.00  2.890          C  
ATOM   1168  C   ASP A  70      15.949 -16.258   7.289  1.00  2.700          C  
ATOM   1169  O   ASP A  70      14.944 -15.985   7.945  1.00  2.950          O  
ATOM   1170  CB  ASP A  70      17.470 -14.847   8.639  1.00  4.010          C  
ATOM   1171  CG  ASP A  70      18.566 -14.757   9.743  1.00  4.010          C  
ATOM   1172  OD1 ASP A  70      18.715 -15.682  10.510  1.00  4.010          O  
ATOM   1173  OD2 ASP A  70      19.267 -13.755   9.802  1.00  4.010          O  
ATOM   1174  H   ASP A  70      18.872 -15.871   6.492  1.00  3.370          H  
ATOM   1175  HA  ASP A  70      17.287 -16.973   8.785  1.00  3.470          H  
ATOM   1176 1HB  ASP A  70      17.709 -14.119   7.858  1.00  4.820          H  
ATOM   1177 2HB  ASP A  70      16.514 -14.554   9.070  1.00  4.820          H  
ATOM   1178  N   LEU A  71      15.852 -16.571   6.000  1.00  2.800          N  
ATOM   1179  CA  LEU A  71      14.557 -16.522   5.307  1.00  3.080          C  
ATOM   1180  C   LEU A  71      13.522 -17.548   5.776  1.00  3.240          C  
ATOM   1181  O   LEU A  71      12.339 -17.222   5.890  1.00  3.980          O  
ATOM   1182  CB  LEU A  71      14.755 -16.753   3.799  1.00  4.200          C  
ATOM   1183  CG  LEU A  71      13.505 -16.683   2.870  1.00  4.200          C  
ATOM   1184  CD1 LEU A  71      12.922 -15.290   2.899  1.00  4.200          C  
ATOM   1185  CD2 LEU A  71      13.921 -17.118   1.470  1.00  4.200          C  
ATOM   1186  H   LEU A  71      16.676 -16.792   5.446  1.00  3.360          H  
ATOM   1187  HA  LEU A  71      14.148 -15.530   5.473  1.00  3.700          H  
ATOM   1188 1HB  LEU A  71      15.441 -15.988   3.440  1.00  5.040          H  
ATOM   1189 2HB  LEU A  71      15.230 -17.721   3.656  1.00  5.040          H  
ATOM   1190  HG  LEU A  71      12.730 -17.341   3.230  1.00  5.040          H  
ATOM   1191 1HD1 LEU A  71      12.050 -15.242   2.248  1.00  5.040          H  
ATOM   1192 2HD1 LEU A  71      12.619 -15.019   3.905  1.00  5.040          H  
ATOM   1193 3HD1 LEU A  71      13.674 -14.593   2.547  1.00  5.040          H  
ATOM   1194 1HD2 LEU A  71      13.061 -17.077   0.806  1.00  5.040          H  
ATOM   1195 2HD2 LEU A  71      14.698 -16.463   1.099  1.00  5.040          H  
ATOM   1196 3HD2 LEU A  71      14.303 -18.138   1.510  1.00  5.040          H  
ATOM   1197  N   THR A  72      13.948 -18.801   5.984  1.00  3.050          N  
ATOM   1198  CA  THR A  72      13.017 -19.880   6.317  1.00  3.680          C  
ATOM   1199  C   THR A  72      13.401 -20.700   7.542  1.00  3.890          C  
ATOM   1200  O   THR A  72      14.540 -20.669   8.013  1.00  4.250          O  
ATOM   1201  CB  THR A  72      12.892 -20.883   5.148  1.00  4.900          C  
ATOM   1202  OG1 THR A  72      14.164 -21.542   4.938  1.00  4.900          O  
ATOM   1203  CG2 THR A  72      12.487 -20.191   3.879  1.00  4.900          C  
ATOM   1204  H   THR A  72      14.932 -19.010   5.888  1.00  3.660          H  
ATOM   1205  HA  THR A  72      12.037 -19.441   6.509  1.00  4.420          H  
ATOM   1206  HB  THR A  72      12.138 -21.630   5.405  1.00  5.880          H  
ATOM   1207  HG1 THR A  72      14.032 -22.308   4.357  1.00  5.880          H  
ATOM   1208 1HG2 THR A  72      12.397 -20.926   3.082  1.00  5.880          H  
ATOM   1209 2HG2 THR A  72      11.531 -19.689   4.025  1.00  5.880          H  
ATOM   1210 3HG2 THR A  72      13.241 -19.477   3.616  1.00  5.880          H  
ATOM   1211  N   SER A  73      12.437 -21.505   8.010  1.00  4.150          N  
ATOM   1212  CA  SER A  73      12.635 -22.447   9.111  1.00  4.760          C  
ATOM   1213  C   SER A  73      11.865 -23.754   8.855  1.00  5.060          C  
ATOM   1214  O   SER A  73      12.384 -24.710   8.250  1.00  5.440          O  
ATOM   1215  CB  SER A  73      12.215 -21.835  10.443  1.00  6.420          C  
ATOM   1216  OG  SER A  73      10.861 -21.461  10.438  1.00  6.420          O  
ATOM   1217  H   SER A  73      11.495 -21.437   7.597  1.00  4.980          H  
ATOM   1218  HA  SER A  73      13.698 -22.687   9.171  1.00  5.710          H  
ATOM   1219 1HB  SER A  73      12.391 -22.556  11.241  1.00  7.700          H  
ATOM   1220 2HB  SER A  73      12.835 -20.963  10.648  1.00  7.700          H  
ATOM   1221  HG  SER A  73      10.681 -21.111  11.320  1.00  7.700          H  
ATOM   1222  N   LEU A  74      10.626 -23.794   9.333  1.00  5.210          N  
ATOM   1223  CA  LEU A  74       9.770 -24.966   9.205  1.00  5.670          C  
ATOM   1224  C   LEU A  74       9.475 -25.323   7.754  1.00  5.370          C  
ATOM   1225  O   LEU A  74       9.331 -26.507   7.431  1.00  5.460          O  
ATOM   1226  CB  LEU A  74       8.443 -24.728   9.936  1.00  7.750          C  
ATOM   1227  CG  LEU A  74       8.500 -24.634  11.494  1.00  7.750          C  
ATOM   1228  CD1 LEU A  74       7.124 -24.218  12.009  1.00  7.750          C  
ATOM   1229  CD2 LEU A  74       8.908 -25.983  12.104  1.00  7.750          C  
ATOM   1230  H   LEU A  74      10.284 -22.960   9.795  1.00  6.250          H  
ATOM   1231  HA  LEU A  74      10.286 -25.811   9.646  1.00  6.800          H  
ATOM   1232 1HB  LEU A  74       8.017 -23.797   9.563  1.00  9.300          H  
ATOM   1233 2HB  LEU A  74       7.762 -25.537   9.678  1.00  9.300          H  
ATOM   1234  HG  LEU A  74       9.220 -23.871  11.787  1.00  9.300          H  
ATOM   1235 1HD1 LEU A  74       7.153 -24.134  13.095  1.00  9.300          H  
ATOM   1236 2HD1 LEU A  74       6.848 -23.254  11.581  1.00  9.300          H  
ATOM   1237 3HD1 LEU A  74       6.385 -24.966  11.724  1.00  9.300          H  
ATOM   1238 1HD2 LEU A  74       8.931 -25.892  13.190  1.00  9.300          H  
ATOM   1239 2HD2 LEU A  74       8.183 -26.746  11.820  1.00  9.300          H  
ATOM   1240 3HD2 LEU A  74       9.893 -26.280  11.761  1.00  9.300          H  
ATOM   1241  N   GLU A  75       9.371 -24.320   6.876  1.00  5.290          N  
ATOM   1242  CA  GLU A  75       9.065 -24.547   5.471  1.00  5.300          C  
ATOM   1243  C   GLU A  75      10.136 -25.405   4.804  1.00  5.140          C  
ATOM   1244  O   GLU A  75       9.828 -26.267   3.978  1.00  5.430          O  
ATOM   1245  CB  GLU A  75       9.030 -23.210   4.722  1.00  7.420          C  
ATOM   1246  CG  GLU A  75       7.995 -22.205   5.208  1.00  7.420          C  
ATOM   1247  CD  GLU A  75       8.504 -21.382   6.400  1.00  7.420          C  
ATOM   1248  OE1 GLU A  75       9.622 -21.649   6.865  1.00  7.420          O  
ATOM   1249  OE2 GLU A  75       7.800 -20.507   6.834  1.00  7.420          O  
ATOM   1250  H   GLU A  75       9.477 -23.354   7.189  1.00  6.350          H  
ATOM   1251  HA  GLU A  75       8.104 -25.055   5.395  1.00  6.360          H  
ATOM   1252 1HB  GLU A  75      10.007 -22.738   4.781  1.00  8.900          H  
ATOM   1253 2HB  GLU A  75       8.832 -23.398   3.666  1.00  8.900          H  
ATOM   1254 1HG  GLU A  75       7.740 -21.531   4.391  1.00  8.900          H  
ATOM   1255 2HG  GLU A  75       7.094 -22.742   5.500  1.00  8.900          H  
ATOM   1256  N   THR A  76      11.397 -25.161   5.186  1.00  5.080          N  
ATOM   1257  CA  THR A  76      12.546 -25.866   4.652  1.00  5.340          C  
ATOM   1258  C   THR A  76      12.500 -27.299   5.113  1.00  5.190          C  
ATOM   1259  O   THR A  76      12.724 -28.212   4.315  1.00  5.290          O  
ATOM   1260  CB  THR A  76      13.870 -25.185   5.066  1.00  7.370          C  
ATOM   1261  OG1 THR A  76      13.891 -23.850   4.523  1.00  7.370          O  
ATOM   1262  CG2 THR A  76      15.057 -25.980   4.522  1.00  7.370          C  
ATOM   1263  H   THR A  76      11.565 -24.450   5.885  1.00  6.100          H  
ATOM   1264  HA  THR A  76      12.485 -25.858   3.565  1.00  6.410          H  
ATOM   1265  HB  THR A  76      13.930 -25.129   6.153  1.00  8.850          H  
ATOM   1266  HG1 THR A  76      14.564 -23.294   4.971  1.00  8.850          H  
ATOM   1267 1HG2 THR A  76      15.983 -25.487   4.810  1.00  8.850          H  
ATOM   1268 2HG2 THR A  76      15.047 -26.984   4.933  1.00  8.850          H  
ATOM   1269 3HG2 THR A  76      14.995 -26.033   3.436  1.00  8.850          H  
ATOM   1270  N   THR A  77      12.207 -27.502   6.397  1.00  5.270          N  
ATOM   1271  CA  THR A  77      12.125 -28.855   6.921  1.00  5.360          C  
ATOM   1272  C   THR A  77      11.048 -29.629   6.170  1.00  5.050          C  
ATOM   1273  O   THR A  77      11.293 -30.748   5.711  1.00  5.070          O  
ATOM   1274  CB  THR A  77      11.827 -28.877   8.435  1.00  7.470          C  
ATOM   1275  OG1 THR A  77      12.900 -28.238   9.145  1.00  7.470          O  
ATOM   1276  CG2 THR A  77      11.691 -30.329   8.919  1.00  7.470          C  
ATOM   1277  H   THR A  77      12.074 -26.689   7.009  1.00  6.320          H  
ATOM   1278  HA  THR A  77      13.082 -29.350   6.753  1.00  6.430          H  
ATOM   1279  HB  THR A  77      10.899 -28.337   8.634  1.00  8.960          H  
ATOM   1280  HG1 THR A  77      12.913 -27.299   8.936  1.00  8.960          H  
ATOM   1281 1HG2 THR A  77      11.488 -30.338   9.986  1.00  8.960          H  
ATOM   1282 2HG2 THR A  77      10.874 -30.834   8.400  1.00  8.960          H  
ATOM   1283 3HG2 THR A  77      12.619 -30.869   8.723  1.00  8.960          H  
ATOM   1284  N   SER A  78       9.881 -28.998   5.978  1.00  5.100          N  
ATOM   1285  CA  SER A  78       8.777 -29.634   5.278  1.00  5.120          C  
ATOM   1286  C   SER A  78       9.200 -30.072   3.879  1.00  5.160          C  
ATOM   1287  O   SER A  78       8.898 -31.196   3.465  1.00  5.040          O  
ATOM   1288  CB  SER A  78       7.599 -28.683   5.191  1.00  7.160          C  
ATOM   1289  OG  SER A  78       6.517 -29.273   4.526  1.00  7.160          O  
ATOM   1290  H   SER A  78       9.740 -28.069   6.386  1.00  6.120          H  
ATOM   1291  HA  SER A  78       8.474 -30.516   5.840  1.00  6.140          H  
ATOM   1292 1HB  SER A  78       7.303 -28.381   6.194  1.00  8.590          H  
ATOM   1293 2HB  SER A  78       7.903 -27.785   4.661  1.00  8.590          H  
ATOM   1294  HG  SER A  78       5.824 -28.611   4.518  1.00  8.590          H  
ATOM   1295  N   GLU A  79       9.895 -29.205   3.126  1.00  5.560          N  
ATOM   1296  CA  GLU A  79      10.356 -29.638   1.814  1.00  5.860          C  
ATOM   1297  C   GLU A  79      11.386 -30.774   1.908  1.00  5.710          C  
ATOM   1298  O   GLU A  79      11.299 -31.751   1.172  1.00  5.670          O  
ATOM   1299  CB  GLU A  79      10.970 -28.481   1.017  1.00  8.080          C  
ATOM   1300  CG  GLU A  79       9.979 -27.427   0.529  1.00  8.080          C  
ATOM   1301  CD  GLU A  79      10.650 -26.323  -0.266  1.00  8.080          C  
ATOM   1302  OE1 GLU A  79      11.860 -26.299  -0.302  1.00  8.080          O  
ATOM   1303  OE2 GLU A  79       9.955 -25.520  -0.844  1.00  8.080          O  
ATOM   1304  H   GLU A  79      10.069 -28.251   3.465  1.00  6.670          H  
ATOM   1305  HA  GLU A  79       9.495 -30.008   1.261  1.00  7.030          H  
ATOM   1306 1HB  GLU A  79      11.705 -27.973   1.647  1.00  9.700          H  
ATOM   1307 2HB  GLU A  79      11.499 -28.877   0.152  1.00  9.700          H  
ATOM   1308 1HG  GLU A  79       9.228 -27.909  -0.094  1.00  9.700          H  
ATOM   1309 2HG  GLU A  79       9.474 -26.995   1.393  1.00  9.700          H  
ATOM   1310  N   MET A  80      12.321 -30.705   2.863  1.00  5.880          N  
ATOM   1311  CA  MET A  80      13.349 -31.745   2.989  1.00  6.110          C  
ATOM   1312  C   MET A  80      12.768 -33.126   3.267  1.00  5.730          C  
ATOM   1313  O   MET A  80      13.265 -34.130   2.755  1.00  5.870          O  
ATOM   1314  CB  MET A  80      14.352 -31.384   4.080  1.00  8.460          C  
ATOM   1315  CG  MET A  80      15.273 -30.219   3.733  1.00  8.460          C  
ATOM   1316  SD  MET A  80      16.318 -29.698   5.116  1.00  8.460          S  
ATOM   1317  CE  MET A  80      17.498 -31.041   5.249  1.00  8.460          C  
ATOM   1318  H   MET A  80      12.361 -29.874   3.461  1.00  7.060          H  
ATOM   1319  HA  MET A  80      13.882 -31.802   2.043  1.00  7.330          H  
ATOM   1320 1HB  MET A  80      13.809 -31.116   4.985  1.00 10.150          H  
ATOM   1321 2HB  MET A  80      14.954 -32.256   4.304  1.00 10.150          H  
ATOM   1322 1HG  MET A  80      15.918 -30.513   2.908  1.00 10.150          H  
ATOM   1323 2HG  MET A  80      14.683 -29.371   3.404  1.00 10.150          H  
ATOM   1324 1HE  MET A  80      18.196 -30.828   6.060  1.00 10.150          H  
ATOM   1325 2HE  MET A  80      16.982 -31.974   5.462  1.00 10.150          H  
ATOM   1326 3HE  MET A  80      18.050 -31.135   4.313  1.00 10.150          H  
ATOM   1327  N   GLU A  81      11.705 -33.176   4.060  1.00  5.450          N  
ATOM   1328  CA  GLU A  81      11.046 -34.426   4.418  1.00  5.340          C  
ATOM   1329  C   GLU A  81      10.004 -34.890   3.386  1.00  4.850          C  
ATOM   1330  O   GLU A  81       9.354 -35.922   3.581  1.00  5.080          O  
ATOM   1331  CB  GLU A  81      10.377 -34.290   5.795  1.00  7.520          C  
ATOM   1332  CG  GLU A  81      11.350 -34.107   6.971  1.00  7.520          C  
ATOM   1333  CD  GLU A  81      10.660 -33.953   8.312  1.00  7.520          C  
ATOM   1334  OE1 GLU A  81       9.452 -33.905   8.340  1.00  7.520          O  
ATOM   1335  OE2 GLU A  81      11.347 -33.887   9.306  1.00  7.520          O  
ATOM   1336  H   GLU A  81      11.383 -32.298   4.487  1.00  6.540          H  
ATOM   1337  HA  GLU A  81      11.811 -35.197   4.486  1.00  6.410          H  
ATOM   1338 1HB  GLU A  81       9.717 -33.416   5.780  1.00  9.020          H  
ATOM   1339 2HB  GLU A  81       9.761 -35.164   5.993  1.00  9.020          H  
ATOM   1340 1HG  GLU A  81      12.019 -34.965   7.012  1.00  9.020          H  
ATOM   1341 2HG  GLU A  81      11.956 -33.219   6.780  1.00  9.020          H  
ATOM   1342  N   ALA A  82       9.800 -34.108   2.325  1.00  4.490          N  
ATOM   1343  CA  ALA A  82       8.817 -34.400   1.293  1.00  4.260          C  
ATOM   1344  C   ALA A  82       9.177 -35.645   0.495  1.00  4.120          C  
ATOM   1345  O   ALA A  82      10.350 -35.967   0.301  1.00  4.400          O  
ATOM   1346  CB  ALA A  82       8.678 -33.220   0.349  1.00  6.060          C  
ATOM   1347  H   ALA A  82      10.378 -33.275   2.195  1.00  5.390          H  
ATOM   1348  HA  ALA A  82       7.861 -34.576   1.782  1.00  5.110          H  
ATOM   1349 1HB  ALA A  82       7.919 -33.440  -0.398  1.00  7.270          H  
ATOM   1350 2HB  ALA A  82       8.393 -32.336   0.920  1.00  7.270          H  
ATOM   1351 3HB  ALA A  82       9.631 -33.043  -0.144  1.00  7.270          H  
ATOM   1352  N   GLY A  83       8.156 -36.340   0.002  1.00  4.140          N  
ATOM   1353  CA  GLY A  83       8.384 -37.493  -0.853  1.00  4.340          C  
ATOM   1354  C   GLY A  83       8.509 -37.029  -2.298  1.00  4.170          C  
ATOM   1355  O   GLY A  83       8.638 -35.833  -2.562  1.00  4.270          O  
ATOM   1356  H   GLY A  83       7.211 -36.055   0.210  1.00  4.970          H  
ATOM   1357 1HA  GLY A  83       9.292 -38.011  -0.544  1.00  5.210          H  
ATOM   1358 2HA  GLY A  83       7.554 -38.193  -0.757  1.00  5.210          H  
ATOM   1359  N   SER A  84       8.466 -37.968  -3.235  1.00  4.300          N  
ATOM   1360  CA  SER A  84       8.611 -37.631  -4.644  1.00  4.360          C  
ATOM   1361  C   SER A  84       7.520 -36.645  -5.090  1.00  4.460          C  
ATOM   1362  O   SER A  84       6.342 -36.846  -4.766  1.00  5.020          O  
ATOM   1363  CB  SER A  84       8.498 -38.879  -5.493  1.00  6.080          C  
ATOM   1364  OG  SER A  84       8.554 -38.545  -6.847  1.00  6.080          O  
ATOM   1365  H   SER A  84       8.348 -38.934  -2.962  1.00  5.160          H  
ATOM   1366  HA  SER A  84       9.599 -37.201  -4.773  1.00  5.230          H  
ATOM   1367 1HB  SER A  84       9.301 -39.572  -5.250  1.00  7.300          H  
ATOM   1368 2HB  SER A  84       7.558 -39.379  -5.278  1.00  7.300          H  
ATOM   1369  HG  SER A  84       8.076 -39.254  -7.337  1.00  7.300          H  
ATOM   1370  N   PRO A  85       7.836 -35.605  -5.894  1.00  4.290          N  
ATOM   1371  CA  PRO A  85       6.897 -34.619  -6.400  1.00  4.680          C  
ATOM   1372  C   PRO A  85       6.097 -35.187  -7.564  1.00  4.910          C  
ATOM   1373  O   PRO A  85       6.245 -34.750  -8.701  1.00  4.890          O  
ATOM   1374  CB  PRO A  85       7.817 -33.482  -6.847  1.00  7.020          C  
ATOM   1375  CG  PRO A  85       9.077 -34.182  -7.297  1.00  7.020          C  
ATOM   1376  CD  PRO A  85       9.233 -35.367  -6.326  1.00  7.020          C  
ATOM   1377  HA  PRO A  85       6.234 -34.302  -5.585  1.00  5.620          H  
ATOM   1378 1HB  PRO A  85       7.326 -32.907  -7.632  1.00  8.420          H  
ATOM   1379 2HB  PRO A  85       7.992 -32.792  -6.009  1.00  8.420          H  
ATOM   1380 1HG  PRO A  85       8.967 -34.504  -8.346  1.00  8.420          H  
ATOM   1381 2HG  PRO A  85       9.927 -33.483  -7.269  1.00  8.420          H  
ATOM   1382 1HD  PRO A  85       9.637 -36.238  -6.867  1.00  8.420          H  
ATOM   1383 2HD  PRO A  85       9.861 -35.067  -5.469  1.00  8.420          H  
ATOM   1384  N   GLU A  86       5.267 -36.176  -7.245  1.00  5.460          N  
ATOM   1385  CA  GLU A  86       4.458 -36.899  -8.222  1.00  5.920          C  
ATOM   1386  C   GLU A  86       3.316 -36.057  -8.789  1.00  5.950          C  
ATOM   1387  O   GLU A  86       2.900 -36.247  -9.932  1.00  6.050          O  
ATOM   1388  CB  GLU A  86       3.893 -38.174  -7.589  1.00  8.100          C  
ATOM   1389  CG  GLU A  86       4.939 -39.254  -7.254  1.00  8.100          C  
ATOM   1390  CD  GLU A  86       5.637 -39.836  -8.468  1.00  8.100          C  
ATOM   1391  OE1 GLU A  86       4.958 -40.161  -9.410  1.00  8.100          O  
ATOM   1392  OE2 GLU A  86       6.848 -39.956  -8.450  1.00  8.100          O  
ATOM   1393  H   GLU A  86       5.252 -36.461  -6.264  1.00  6.550          H  
ATOM   1394  HA  GLU A  86       5.107 -37.188  -9.051  1.00  7.100          H  
ATOM   1395 1HB  GLU A  86       3.379 -37.917  -6.663  1.00  9.720          H  
ATOM   1396 2HB  GLU A  86       3.156 -38.616  -8.259  1.00  9.720          H  
ATOM   1397 1HG  GLU A  86       5.683 -38.805  -6.609  1.00  9.720          H  
ATOM   1398 2HG  GLU A  86       4.456 -40.056  -6.699  1.00  9.720          H  
ATOM   1399  N   ASN A  87       2.773 -35.145  -7.983  1.00  6.170          N  
ATOM   1400  CA  ASN A  87       1.651 -34.328  -8.426  1.00  6.470          C  
ATOM   1401  C   ASN A  87       1.996 -33.583  -9.711  1.00  6.790          C  
ATOM   1402  O   ASN A  87       2.996 -32.869  -9.787  1.00  7.040          O  
ATOM   1403  CB  ASN A  87       1.216 -33.379  -7.332  1.00  8.940          C  
ATOM   1404  CG  ASN A  87      -0.017 -32.642  -7.675  1.00  8.940          C  
ATOM   1405  OD1 ASN A  87      -0.917 -33.188  -8.335  1.00  8.940          O  
ATOM   1406  ND2 ASN A  87      -0.092 -31.417  -7.238  1.00  8.940          N  
ATOM   1407  H   ASN A  87       3.131 -35.027  -7.048  1.00  7.400          H  
ATOM   1408  HA  ASN A  87       0.815 -34.989  -8.654  1.00  7.760          H  
ATOM   1409 1HB  ASN A  87       1.058 -33.929  -6.406  1.00 10.730          H  
ATOM   1410 2HB  ASN A  87       1.988 -32.658  -7.154  1.00 10.730          H  
ATOM   1411 1HD2 ASN A  87      -0.902 -30.859  -7.434  1.00 10.730          H  
ATOM   1412 2HD2 ASN A  87       0.680 -31.027  -6.695  1.00 10.730          H  
ATOM   1413  N   LYS A  88       1.128 -33.731 -10.711  1.00  7.040          N  
ATOM   1414  CA  LYS A  88       1.342 -33.137 -12.023  1.00  7.550          C  
ATOM   1415  C   LYS A  88       1.674 -31.656 -11.948  1.00  7.940          C  
ATOM   1416  O   LYS A  88       0.920 -30.860 -11.386  1.00  8.360          O  
ATOM   1417  CB  LYS A  88       0.094 -33.343 -12.889  1.00 10.370          C  
ATOM   1418  CG  LYS A  88       0.209 -32.826 -14.320  1.00 10.370          C  
ATOM   1419  CD  LYS A  88      -1.053 -33.138 -15.129  1.00 10.370          C  
ATOM   1420  CE  LYS A  88      -0.933 -32.637 -16.566  1.00 10.370          C  
ATOM   1421  NZ  LYS A  88      -2.158 -32.935 -17.369  1.00 10.370          N  
ATOM   1422  H   LYS A  88       0.321 -34.317 -10.557  1.00  8.450          H  
ATOM   1423  HA  LYS A  88       2.182 -33.646 -12.491  1.00  9.060          H  
ATOM   1424 1HB  LYS A  88      -0.140 -34.406 -12.933  1.00 12.440          H  
ATOM   1425 2HB  LYS A  88      -0.753 -32.841 -12.423  1.00 12.440          H  
ATOM   1426 1HG  LYS A  88       0.357 -31.740 -14.308  1.00 12.440          H  
ATOM   1427 2HG  LYS A  88       1.069 -33.285 -14.805  1.00 12.440          H  
ATOM   1428 1HD  LYS A  88      -1.224 -34.216 -15.140  1.00 12.440          H  
ATOM   1429 2HD  LYS A  88      -1.908 -32.656 -14.656  1.00 12.440          H  
ATOM   1430 1HE  LYS A  88      -0.772 -31.559 -16.554  1.00 12.440          H  
ATOM   1431 2HE  LYS A  88      -0.076 -33.115 -17.040  1.00 12.440          H  
ATOM   1432 1HZ  LYS A  88      -2.037 -32.587 -18.311  1.00 12.440          H  
ATOM   1433 2HZ  LYS A  88      -2.310 -33.934 -17.398  1.00 12.440          H  
ATOM   1434 3HZ  LYS A  88      -2.959 -32.486 -16.947  1.00 12.440          H  
ATOM   1435  N   LYS A  89       2.772 -31.296 -12.619  1.00  8.070          N  
ATOM   1436  CA  LYS A  89       3.280 -29.932 -12.657  1.00  8.640          C  
ATOM   1437  C   LYS A  89       2.266 -28.893 -13.107  1.00  9.040          C  
ATOM   1438  O   LYS A  89       1.694 -28.980 -14.195  1.00  9.040          O  
ATOM   1439  CB  LYS A  89       4.494 -29.870 -13.597  1.00 11.870          C  
ATOM   1440  CG  LYS A  89       5.173 -28.505 -13.695  1.00 11.870          C  
ATOM   1441  CD  LYS A  89       6.472 -28.578 -14.506  1.00 11.870          C  
ATOM   1442  CE  LYS A  89       7.190 -27.224 -14.532  1.00 11.870          C  
ATOM   1443  NZ  LYS A  89       8.513 -27.298 -15.238  1.00 11.870          N  
ATOM   1444  H   LYS A  89       3.304 -32.024 -13.069  1.00  9.680          H  
ATOM   1445  HA  LYS A  89       3.601 -29.673 -11.654  1.00 10.370          H  
ATOM   1446 1HB  LYS A  89       5.225 -30.598 -13.299  1.00 14.240          H  
ATOM   1447 2HB  LYS A  89       4.172 -30.137 -14.602  1.00 14.240          H  
ATOM   1448 1HG  LYS A  89       4.498 -27.814 -14.210  1.00 14.240          H  
ATOM   1449 2HG  LYS A  89       5.355 -28.109 -12.718  1.00 14.240          H  
ATOM   1450 1HD  LYS A  89       7.140 -29.324 -14.069  1.00 14.240          H  
ATOM   1451 2HD  LYS A  89       6.243 -28.873 -15.529  1.00 14.240          H  
ATOM   1452 1HE  LYS A  89       6.560 -26.487 -15.029  1.00 14.240          H  
ATOM   1453 2HE  LYS A  89       7.362 -26.905 -13.503  1.00 14.240          H  
ATOM   1454 1HZ  LYS A  89       8.962 -26.381 -15.208  1.00 14.240          H  
ATOM   1455 2HZ  LYS A  89       9.089 -27.983 -14.754  1.00 14.240          H  
ATOM   1456 3HZ  LYS A  89       8.416 -27.578 -16.200  1.00 14.240          H  
ATOM   1457  N   GLN A  90       2.145 -27.846 -12.298  1.00  9.600          N  
ATOM   1458  CA  GLN A  90       1.264 -26.737 -12.578  1.00 10.210          C  
ATOM   1459  C   GLN A  90       2.040 -25.660 -13.313  1.00 10.780          C  
ATOM   1460  O   GLN A  90       3.263 -25.583 -13.195  1.00 10.960          O  
ATOM   1461  CB  GLN A  90       0.675 -26.213 -11.269  1.00 14.050          C  
ATOM   1462  CG  GLN A  90      -0.119 -27.254 -10.535  1.00 14.050          C  
ATOM   1463  CD  GLN A  90      -1.294 -27.675 -11.340  1.00 14.050          C  
ATOM   1464  OE1 GLN A  90      -2.142 -26.840 -11.685  1.00 14.050          O  
ATOM   1465  NE2 GLN A  90      -1.356 -28.952 -11.695  1.00 14.050          N  
ATOM   1466  H   GLN A  90       2.649 -27.863 -11.412  1.00 11.520          H  
ATOM   1467  HA  GLN A  90       0.459 -27.075 -13.228  1.00 12.250          H  
ATOM   1468 1HB  GLN A  90       1.469 -25.879 -10.605  1.00 16.860          H  
ATOM   1469 2HB  GLN A  90       0.025 -25.382 -11.468  1.00 16.860          H  
ATOM   1470 1HG  GLN A  90       0.509 -28.135 -10.355  1.00 16.860          H  
ATOM   1471 2HG  GLN A  90      -0.466 -26.851  -9.580  1.00 16.860          H  
ATOM   1472 1HE2 GLN A  90      -2.113 -29.286 -12.253  1.00 16.860          H  
ATOM   1473 2HE2 GLN A  90      -0.607 -29.606 -11.414  1.00 16.860          H  
ATOM   1474  N   ARG A  91       1.333 -24.838 -14.081  1.00 11.250          N  
ATOM   1475  CA  ARG A  91       1.952 -23.718 -14.775  1.00 11.940          C  
ATOM   1476  C   ARG A  91       0.859 -22.769 -15.253  1.00 12.000          C  
ATOM   1477  O   ARG A  91      -0.261 -23.212 -15.518  1.00 11.780          O  
ATOM   1478  CB  ARG A  91       2.781 -24.216 -15.956  1.00 16.440          C  
ATOM   1479  CG  ARG A  91       3.623 -23.169 -16.644  1.00 16.440          C  
ATOM   1480  CD  ARG A  91       4.471 -23.745 -17.697  1.00 16.440          C  
ATOM   1481  NE  ARG A  91       5.402 -22.749 -18.201  1.00 16.440          N  
ATOM   1482  CZ  ARG A  91       5.191 -21.872 -19.212  1.00 16.440          C  
ATOM   1483  NH1 ARG A  91       4.060 -21.837 -19.898  1.00 16.440          N  
ATOM   1484  NH2 ARG A  91       6.147 -21.021 -19.510  1.00 16.440          N  
ATOM   1485  H   ARG A  91       0.333 -24.974 -14.166  1.00 13.500          H  
ATOM   1486  HA  ARG A  91       2.606 -23.186 -14.089  1.00 14.330          H  
ATOM   1487 1HB  ARG A  91       3.453 -25.008 -15.633  1.00 19.730          H  
ATOM   1488 2HB  ARG A  91       2.116 -24.643 -16.707  1.00 19.730          H  
ATOM   1489 1HG  ARG A  91       2.987 -22.435 -17.132  1.00 19.730          H  
ATOM   1490 2HG  ARG A  91       4.260 -22.670 -15.912  1.00 19.730          H  
ATOM   1491 1HD  ARG A  91       5.046 -24.576 -17.287  1.00 19.730          H  
ATOM   1492 2HD  ARG A  91       3.853 -24.099 -18.517  1.00 19.730          H  
ATOM   1493  HE  ARG A  91       6.298 -22.694 -17.735  1.00 19.730          H  
ATOM   1494 1HH1 ARG A  91       3.309 -22.468 -19.690  1.00 19.730          H  
ATOM   1495 2HH1 ARG A  91       3.967 -21.143 -20.670  1.00 19.730          H  
ATOM   1496 1HH2 ARG A  91       7.011 -21.024 -19.001  1.00 19.730          H  
ATOM   1497 2HH2 ARG A  91       5.994 -20.327 -20.256  1.00 19.730          H  
ATOM   1498  N   SER A  92       1.184 -21.486 -15.402  1.00 12.450          N  
ATOM   1499  CA  SER A  92       0.257 -20.512 -15.979  1.00 12.630          C  
ATOM   1500  C   SER A  92       0.913 -19.761 -17.133  1.00 13.110          C  
ATOM   1501  O   SER A  92       2.129 -19.825 -17.318  1.00 13.600          O  
ATOM   1502  CB  SER A  92      -0.253 -19.531 -14.946  1.00 17.610          C  
ATOM   1503  OG  SER A  92      -1.004 -20.165 -13.945  1.00 17.610          O  
ATOM   1504  H   SER A  92       2.109 -21.177 -15.140  1.00 14.940          H  
ATOM   1505  HA  SER A  92      -0.601 -21.048 -16.381  1.00 15.160          H  
ATOM   1506 1HB  SER A  92       0.576 -19.047 -14.513  1.00 21.130          H  
ATOM   1507 2HB  SER A  92      -0.855 -18.774 -15.430  1.00 21.130          H  
ATOM   1508  HG  SER A  92      -1.322 -19.466 -13.370  1.00 21.130          H  
ATOM   1509  N   ARG A  93       0.099 -19.062 -17.913  1.00 13.110          N  
ATOM   1510  CA  ARG A  93       0.574 -18.255 -19.034  1.00 13.690          C  
ATOM   1511  C   ARG A  93       1.013 -16.825 -18.638  1.00 14.340          C  
ATOM   1512  O   ARG A  93       0.676 -16.368 -17.543  1.00 14.400          O  
ATOM   1513  CB  ARG A  93      -0.505 -18.183 -20.106  1.00 18.930          C  
ATOM   1514  CG  ARG A  93      -0.848 -19.505 -20.800  1.00 18.930          C  
ATOM   1515  CD  ARG A  93       0.253 -19.970 -21.734  1.00 18.930          C  
ATOM   1516  NE  ARG A  93      -0.197 -21.076 -22.567  1.00 18.930          N  
ATOM   1517  CZ  ARG A  93       0.540 -21.751 -23.497  1.00 18.930          C  
ATOM   1518  NH1 ARG A  93       1.825 -21.495 -23.742  1.00 18.930          N  
ATOM   1519  NH2 ARG A  93      -0.058 -22.709 -24.192  1.00 18.930          N  
ATOM   1520  H   ARG A  93      -0.890 -19.085 -17.709  1.00 15.730          H  
ATOM   1521  HA  ARG A  93       1.410 -18.799 -19.448  1.00 16.430          H  
ATOM   1522 1HB  ARG A  93      -1.424 -17.832 -19.643  1.00 22.720          H  
ATOM   1523 2HB  ARG A  93      -0.256 -17.466 -20.865  1.00 22.720          H  
ATOM   1524 1HG  ARG A  93      -1.003 -20.285 -20.054  1.00 22.720          H  
ATOM   1525 2HG  ARG A  93      -1.759 -19.380 -21.388  1.00 22.720          H  
ATOM   1526 1HD  ARG A  93       0.551 -19.147 -22.386  1.00 22.720          H  
ATOM   1527 2HD  ARG A  93       1.115 -20.310 -21.160  1.00 22.720          H  
ATOM   1528  HE  ARG A  93      -1.165 -21.353 -22.462  1.00 22.720          H  
ATOM   1529 1HH1 ARG A  93       2.373 -20.784 -23.229  1.00 22.720          H  
ATOM   1530 2HH1 ARG A  93       2.306 -22.037 -24.475  1.00 22.720          H  
ATOM   1531 1HH2 ARG A  93      -1.031 -22.924 -24.025  1.00 22.720          H  
ATOM   1532 2HH2 ARG A  93       0.462 -23.232 -24.889  1.00 22.720          H  
ATOM   1533  N   PRO A  94       1.841 -16.155 -19.481  1.00 14.930          N  
ATOM   1534  CA  PRO A  94       2.285 -14.757 -19.435  1.00 15.650          C  
ATOM   1535  C   PRO A  94       1.152 -13.755 -19.503  1.00 16.040          C  
ATOM   1536  O   PRO A  94       0.054 -14.093 -19.947  1.00 16.290          O  
ATOM   1537  CB  PRO A  94       3.144 -14.624 -20.697  1.00 23.480          C  
ATOM   1538  CG  PRO A  94       3.617 -15.987 -21.006  1.00 23.480          C  
ATOM   1539  CD  PRO A  94       2.532 -16.913 -20.584  1.00 23.480          C  
ATOM   1540  HA  PRO A  94       2.884 -14.596 -18.531  1.00 18.780          H  
ATOM   1541 1HB  PRO A  94       2.538 -14.202 -21.506  1.00 28.170          H  
ATOM   1542 2HB  PRO A  94       3.962 -13.922 -20.537  1.00 28.170          H  
ATOM   1543 1HG  PRO A  94       3.795 -16.048 -22.082  1.00 28.170          H  
ATOM   1544 2HG  PRO A  94       4.580 -16.192 -20.513  1.00 28.170          H  
ATOM   1545 1HD  PRO A  94       1.886 -17.116 -21.437  1.00 28.170          H  
ATOM   1546 2HD  PRO A  94       3.062 -17.814 -20.223  1.00 28.170          H  
ATOM   1547  N   ARG A  95       1.434 -12.502 -19.109  1.00 16.230          N  
ATOM   1548  CA  ARG A  95       0.404 -11.456 -19.196  1.00 16.700          C  
ATOM   1549  C   ARG A  95       0.832 -10.383 -20.198  1.00 17.340          C  
ATOM   1550  O   ARG A  95       0.646  -9.181 -19.987  1.00 17.720          O  
ATOM   1551  CB  ARG A  95       0.230 -10.743 -17.843  1.00 23.190          C  
ATOM   1552  CG  ARG A  95       1.468  -9.922 -17.396  1.00 23.190          C  
ATOM   1553  CD  ARG A  95       1.341  -9.142 -16.190  1.00 23.190          C  
ATOM   1554  NE  ARG A  95       2.541  -8.301 -16.086  1.00 23.190          N  
ATOM   1555  CZ  ARG A  95       2.655  -7.045 -16.626  1.00 23.190          C  
ATOM   1556  NH1 ARG A  95       1.613  -6.487 -17.230  1.00 23.190          N  
ATOM   1557  NH2 ARG A  95       3.798  -6.359 -16.578  1.00 23.190          N  
ATOM   1558  H   ARG A  95       2.378 -12.280 -18.762  1.00 19.480          H  
ATOM   1559  HA  ARG A  95      -0.536 -11.898 -19.517  1.00 20.040          H  
ATOM   1560 1HB  ARG A  95      -0.635 -10.083 -17.874  1.00 27.830          H  
ATOM   1561 2HB  ARG A  95       0.067 -11.474 -17.072  1.00 27.830          H  
ATOM   1562 1HG  ARG A  95       2.215 -10.659 -17.131  1.00 27.830          H  
ATOM   1563 2HG  ARG A  95       1.892  -9.274 -18.126  1.00 27.830          H  
ATOM   1564 1HD  ARG A  95       0.449  -8.526 -16.201  1.00 27.830          H  
ATOM   1565 2HD  ARG A  95       1.324  -9.798 -15.337  1.00 27.830          H  
ATOM   1566  HE  ARG A  95       3.363  -8.738 -15.641  1.00 27.830          H  
ATOM   1567 1HH1 ARG A  95       0.737  -6.981 -17.298  1.00 27.830          H  
ATOM   1568 2HH1 ARG A  95       1.697  -5.568 -17.636  1.00 27.830          H  
ATOM   1569 1HH2 ARG A  95       4.659  -6.759 -16.175  1.00 27.830          H  
ATOM   1570 2HH2 ARG A  95       3.848  -5.443 -16.990  1.00 27.830          H  
ATOM   1571  N   LYS A  96       1.316 -10.829 -21.342  1.00 17.540          N  
ATOM   1572  CA  LYS A  96       1.761  -9.911 -22.372  1.00 18.200          C  
ATOM   1573  C   LYS A  96       0.630  -9.644 -23.366  1.00 18.280          C  
ATOM   1574  O   LYS A  96      -0.093 -10.581 -23.729  1.00 18.010          O  
ATOM   1575  CB  LYS A  96       2.964 -10.499 -23.110  1.00 25.220          C  
ATOM   1576  CG  LYS A  96       4.207 -10.708 -22.278  1.00 25.220          C  
ATOM   1577  CD  LYS A  96       5.310 -11.263 -23.169  1.00 25.220          C  
ATOM   1578  CE  LYS A  96       6.586 -11.565 -22.423  1.00 25.220          C  
ATOM   1579  NZ  LYS A  96       7.636 -12.097 -23.357  1.00 25.220          N  
ATOM   1580  H   LYS A  96       1.406 -11.828 -21.464  1.00 21.050          H  
ATOM   1581  HA  LYS A  96       2.052  -8.989 -21.877  1.00 21.840          H  
ATOM   1582 1HB  LYS A  96       2.704 -11.453 -23.515  1.00 30.260          H  
ATOM   1583 2HB  LYS A  96       3.233  -9.869 -23.951  1.00 30.260          H  
ATOM   1584 1HG  LYS A  96       4.523  -9.763 -21.837  1.00 30.260          H  
ATOM   1585 2HG  LYS A  96       3.999 -11.414 -21.470  1.00 30.260          H  
ATOM   1586 1HD  LYS A  96       4.965 -12.193 -23.636  1.00 30.260          H  
ATOM   1587 2HD  LYS A  96       5.531 -10.548 -23.959  1.00 30.260          H  
ATOM   1588 1HE  LYS A  96       6.956 -10.660 -21.944  1.00 30.260          H  
ATOM   1589 2HE  LYS A  96       6.383 -12.314 -21.655  1.00 30.260          H  
ATOM   1590 1HZ  LYS A  96       8.476 -12.303 -22.844  1.00 30.260          H  
ATOM   1591 2HZ  LYS A  96       7.301 -12.969 -23.818  1.00 30.260          H  
ATOM   1592 3HZ  LYS A  96       7.836 -11.415 -24.067  1.00 30.260          H  
ATOM   1593  N   PRO A  97       0.531  -8.421 -23.934  1.00 18.750          N  
ATOM   1594  CA  PRO A  97      -0.461  -8.016 -24.922  1.00 18.990          C  
ATOM   1595  C   PRO A  97      -0.381  -8.845 -26.193  1.00 19.170          C  
ATOM   1596  O   PRO A  97      -1.353  -8.934 -26.947  1.00 19.440          O  
ATOM   1597  CB  PRO A  97      -0.122  -6.537 -25.166  1.00 28.480          C  
ATOM   1598  CG  PRO A  97       1.323  -6.381 -24.745  1.00 28.480          C  
ATOM   1599  CD  PRO A  97       1.497  -7.342 -23.586  1.00 28.480          C  
ATOM   1600  HA  PRO A  97      -1.461  -8.113 -24.469  1.00 22.790          H  
ATOM   1601 1HB  PRO A  97      -0.271  -6.293 -26.230  1.00 34.180          H  
ATOM   1602 2HB  PRO A  97      -0.806  -5.895 -24.594  1.00 34.180          H  
ATOM   1603 1HG  PRO A  97       1.992  -6.600 -25.590  1.00 34.180          H  
ATOM   1604 2HG  PRO A  97       1.516  -5.334 -24.457  1.00 34.180          H  
ATOM   1605 1HD  PRO A  97       2.538  -7.681 -23.584  1.00 34.180          H  
ATOM   1606 2HD  PRO A  97       1.211  -6.861 -22.633  1.00 34.180          H  
ATOM   1607  N   ARG A  98       0.779  -9.456 -26.426  1.00 19.170          N  
ATOM   1608  CA  ARG A  98       0.976 -10.298 -27.578  1.00 19.470          C  
ATOM   1609  C   ARG A  98       1.733 -11.559 -27.170  1.00 19.760          C  
ATOM   1610  O   ARG A  98       2.727 -11.906 -27.812  1.00 19.910          O  
ATOM   1611  CB  ARG A  98       1.788  -9.574 -28.645  1.00 27.140          C  
ATOM   1612  CG  ARG A  98       1.148  -8.326 -29.253  1.00 27.140          C  
ATOM   1613  CD  ARG A  98      -0.038  -8.624 -30.090  1.00 27.140          C  
ATOM   1614  NE  ARG A  98      -0.571  -7.413 -30.689  1.00 27.140          N  
ATOM   1615  CZ  ARG A  98      -1.475  -6.580 -30.119  1.00 27.140          C  
ATOM   1616  NH1 ARG A  98      -1.964  -6.805 -28.908  1.00 27.140          N  
ATOM   1617  NH2 ARG A  98      -1.877  -5.510 -30.793  1.00 27.140          N  
ATOM   1618  H   ARG A  98       1.547  -9.347 -25.783  1.00 23.000          H  
ATOM   1619  HA  ARG A  98       0.007 -10.599 -27.975  1.00 23.360          H  
ATOM   1620 1HB  ARG A  98       2.743  -9.270 -28.217  1.00 32.570          H  
ATOM   1621 2HB  ARG A  98       2.003 -10.260 -29.464  1.00 32.570          H  
ATOM   1622 1HG  ARG A  98       0.851  -7.642 -28.463  1.00 32.570          H  
ATOM   1623 2HG  ARG A  98       1.880  -7.831 -29.887  1.00 32.570          H  
ATOM   1624 1HD  ARG A  98       0.256  -9.298 -30.894  1.00 32.570          H  
ATOM   1625 2HD  ARG A  98      -0.821  -9.090 -29.504  1.00 32.570          H  
ATOM   1626  HE  ARG A  98      -0.241  -7.177 -31.615  1.00 32.570          H  
ATOM   1627 1HH1 ARG A  98      -1.678  -7.626 -28.344  1.00 32.570          H  
ATOM   1628 2HH1 ARG A  98      -2.636  -6.167 -28.513  1.00 32.570          H  
ATOM   1629 1HH2 ARG A  98      -1.509  -5.328 -31.718  1.00 32.570          H  
ATOM   1630 2HH2 ARG A  98      -2.548  -4.875 -30.387  1.00 32.570          H  
ATOM   1631  N   LYS A  99       1.239 -12.267 -26.146  1.00 19.970          N  
ATOM   1632  CA  LYS A  99       1.881 -13.510 -25.710  1.00 20.400          C  
ATOM   1633  C   LYS A  99       1.611 -14.614 -26.719  1.00 20.340          C  
ATOM   1634  O   LYS A  99       0.592 -14.581 -27.418  1.00 20.450          O  
ATOM   1635  CB  LYS A  99       1.340 -13.982 -24.350  1.00 28.390          C  
ATOM   1636  CG  LYS A  99      -0.081 -14.582 -24.387  1.00 28.390          C  
ATOM   1637  CD  LYS A  99      -0.551 -14.966 -22.983  1.00 28.390          C  
ATOM   1638  CE  LYS A  99      -1.923 -15.647 -22.992  1.00 28.390          C  
ATOM   1639  NZ  LYS A  99      -3.023 -14.686 -23.290  1.00 28.390          N  
ATOM   1640  H   LYS A  99       0.450 -11.894 -25.611  1.00 23.960          H  
ATOM   1641  HA  LYS A  99       2.961 -13.360 -25.646  1.00 24.480          H  
ATOM   1642 1HB  LYS A  99       2.019 -14.729 -23.933  1.00 34.070          H  
ATOM   1643 2HB  LYS A  99       1.302 -13.154 -23.659  1.00 34.070          H  
ATOM   1644 1HG  LYS A  99      -0.763 -13.854 -24.824  1.00 34.070          H  
ATOM   1645 2HG  LYS A  99      -0.088 -15.482 -25.003  1.00 34.070          H  
ATOM   1646 1HD  LYS A  99       0.179 -15.624 -22.517  1.00 34.070          H  
ATOM   1647 2HD  LYS A  99      -0.623 -14.060 -22.383  1.00 34.070          H  
ATOM   1648 1HE  LYS A  99      -1.922 -16.431 -23.748  1.00 34.070          H  
ATOM   1649 2HE  LYS A  99      -2.103 -16.098 -22.016  1.00 34.070          H  
ATOM   1650 1HZ  LYS A  99      -3.910 -15.170 -23.286  1.00 34.070          H  
ATOM   1651 2HZ  LYS A  99      -3.019 -13.972 -22.569  1.00 34.070          H  
ATOM   1652 3HZ  LYS A  99      -2.875 -14.261 -24.194  1.00 34.070          H  
ATOM   1653  N   THR A 100       2.473 -15.630 -26.758  1.00 20.280          N  
ATOM   1654  CA  THR A 100       2.190 -16.750 -27.654  1.00 20.370          C  
ATOM   1655  C   THR A 100       2.156 -18.134 -27.011  1.00 20.340          C  
ATOM   1656  O   THR A 100       2.414 -18.320 -25.819  1.00 20.630          O  
ATOM   1657  CB  THR A 100       3.142 -16.775 -28.859  1.00 28.480          C  
ATOM   1658  OG1 THR A 100       2.652 -17.755 -29.785  1.00 28.480          O  
ATOM   1659  CG2 THR A 100       4.575 -17.093 -28.443  1.00 28.480          C  
ATOM   1660  H   THR A 100       3.325 -15.592 -26.181  1.00 24.340          H  
ATOM   1661  HA  THR A 100       1.197 -16.589 -28.069  1.00 24.440          H  
ATOM   1662  HB  THR A 100       3.123 -15.798 -29.345  1.00 34.180          H  
ATOM   1663  HG1 THR A 100       3.107 -17.636 -30.632  1.00 34.180          H  
ATOM   1664 1HG2 THR A 100       5.215 -17.099 -29.324  1.00 34.180          H  
ATOM   1665 2HG2 THR A 100       4.913 -16.318 -27.759  1.00 34.180          H  
ATOM   1666 3HG2 THR A 100       4.636 -18.041 -27.958  1.00 34.180          H  
ATOM   1667  N   ARG A 101       1.849 -19.125 -27.850  1.00 20.100          N  
ATOM   1668  CA  ARG A 101       1.693 -20.536 -27.467  1.00 20.200          C  
ATOM   1669  C   ARG A 101       2.955 -21.196 -26.931  1.00 20.540          C  
ATOM   1670  O   ARG A 101       2.899 -22.244 -26.283  1.00 20.670          O  
ATOM   1671  CB  ARG A 101       1.194 -21.367 -28.641  1.00 28.240          C  
ATOM   1672  CG  ARG A 101       2.183 -21.534 -29.789  1.00 28.240          C  
ATOM   1673  CD  ARG A 101       1.590 -22.275 -30.925  1.00 28.240          C  
ATOM   1674  NE  ARG A 101       2.554 -22.466 -32.005  1.00 28.240          N  
ATOM   1675  CZ  ARG A 101       2.807 -21.592 -33.011  1.00 28.240          C  
ATOM   1676  NH1 ARG A 101       2.150 -20.448 -33.101  1.00 28.240          N  
ATOM   1677  NH2 ARG A 101       3.722 -21.893 -33.919  1.00 28.240          N  
ATOM   1678  H   ARG A 101       1.699 -18.846 -28.818  1.00 24.120          H  
ATOM   1679  HA  ARG A 101       0.936 -20.579 -26.684  1.00 24.240          H  
ATOM   1680 1HB  ARG A 101       0.934 -22.362 -28.291  1.00 33.890          H  
ATOM   1681 2HB  ARG A 101       0.291 -20.915 -29.047  1.00 33.890          H  
ATOM   1682 1HG  ARG A 101       2.527 -20.563 -30.136  1.00 33.890          H  
ATOM   1683 2HG  ARG A 101       3.032 -22.117 -29.449  1.00 33.890          H  
ATOM   1684 1HD  ARG A 101       1.278 -23.260 -30.575  1.00 33.890          H  
ATOM   1685 2HD  ARG A 101       0.724 -21.744 -31.312  1.00 33.890          H  
ATOM   1686  HE  ARG A 101       3.096 -23.323 -31.983  1.00 33.890          H  
ATOM   1687 1HH1 ARG A 101       1.448 -20.208 -32.417  1.00 33.890          H  
ATOM   1688 2HH1 ARG A 101       2.348 -19.809 -33.860  1.00 33.890          H  
ATOM   1689 1HH2 ARG A 101       4.226 -22.768 -33.858  1.00 33.890          H  
ATOM   1690 2HH2 ARG A 101       3.919 -21.253 -34.674  1.00 33.890          H  
ATOM   1691  N   ASN A 102       4.093 -20.611 -27.251  1.00 20.800          N  
ATOM   1692  CA  ASN A 102       5.379 -21.140 -26.849  1.00 21.230          C  
ATOM   1693  C   ASN A 102       5.938 -20.472 -25.594  1.00 21.160          C  
ATOM   1694  O   ASN A 102       7.088 -20.728 -25.232  1.00 21.440          O  
ATOM   1695  CB  ASN A 102       6.377 -20.984 -27.979  1.00 29.550          C  
ATOM   1696  CG  ASN A 102       6.058 -21.829 -29.183  1.00 29.550          C  
ATOM   1697  OD1 ASN A 102       5.515 -22.937 -29.099  1.00 29.550          O  
ATOM   1698  ND2 ASN A 102       6.410 -21.317 -30.332  1.00 29.550          N  
ATOM   1699  H   ASN A 102       4.041 -19.760 -27.789  1.00 24.960          H  
ATOM   1700  HA  ASN A 102       5.261 -22.199 -26.622  1.00 25.480          H  
ATOM   1701 1HB  ASN A 102       6.410 -19.938 -28.284  1.00 35.460          H  
ATOM   1702 2HB  ASN A 102       7.371 -21.249 -27.622  1.00 35.460          H  
ATOM   1703 1HD2 ASN A 102       6.250 -21.828 -31.176  1.00 35.460          H  
ATOM   1704 2HD2 ASN A 102       6.855 -20.422 -30.369  1.00 35.460          H  
ATOM   1705  N   GLU A 103       5.153 -19.621 -24.929  1.00 20.870          N  
ATOM   1706  CA  GLU A 103       5.669 -18.936 -23.752  1.00 20.830          C  
ATOM   1707  C   GLU A 103       5.129 -19.412 -22.407  1.00 21.380          C  
ATOM   1708  O   GLU A 103       5.727 -19.066 -21.390  1.00 21.600          O  
ATOM   1709  OXT GLU A 103       4.089 -20.071 -22.285  1.00 31.240          O  
ATOM   1710  CB  GLU A 103       5.451 -17.440 -23.874  1.00 28.140          C  
ATOM   1711  CG  GLU A 103       6.239 -16.786 -24.955  1.00 28.140          C  
ATOM   1712  CD  GLU A 103       6.005 -15.317 -24.987  1.00 28.140          C  
ATOM   1713  OE1 GLU A 103       4.901 -14.910 -25.296  1.00 28.140          O  
ATOM   1714  OE2 GLU A 103       6.929 -14.582 -24.663  1.00 28.140          O  
ATOM   1715  H   GLU A 103       4.202 -19.418 -25.255  1.00 25.040          H  
ATOM   1716  HA  GLU A 103       6.747 -19.090 -23.730  1.00 25.000          H  
ATOM   1717 1HB  GLU A 103       4.393 -17.242 -24.064  1.00 33.770          H  
ATOM   1718 2HB  GLU A 103       5.727 -16.961 -22.940  1.00 33.770          H  
ATOM   1719 1HG  GLU A 103       7.297 -16.978 -24.785  1.00 33.770          H  
ATOM   1720 2HG  GLU A 103       5.970 -17.233 -25.899  1.00 33.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -488.09 55.9386 438.168 -38.5951 11.1591 32.8993 185.013 -208.638 -0.9929 -5.88104 -176.383 -34.7167 -31.5486 -7.92035 -40.1652 -10.4544 0 1.14118 7.36983 75.1861 106.293 -21.4884 24.3607 -86.3845 -4.49253 63.954 -154.268
TRP:NtermProteinFull_1 -5.96751 0.88607 3.02562 -1.18225 0.15577 1.20368 1.36308 -1.7306 -0 -0 -0.67975 -0.00463 0 0 0 -0.24518 0 0.00617 0.41021 0 2.85715 0 0 1.6906 0 0.28355 2.07197
MET_2 -7.17527 0.97524 4.3773 -0.78478 0.41049 0.44369 1.54202 -2.07246 -0 -0 -1.02278 -0.38239 0 0 0 0 0 -0.04294 0.48354 2.76669 0 0.12113 0 0.60916 -0.29639 0.79732 0.74956
ASN_3 -4.32361 0.57709 3.76928 -0.19666 0.07254 0.33107 1.13677 -1.76309 -0.00122 -0.01219 -0.43608 -0.93063 0 0 0 -0.24518 0 -0.02108 0.0996 0 2.12192 -0.93702 0 -0.93687 -0.69141 0.70283 -1.68395
ASP_4 -6.05701 0.55657 8.30374 -0.13893 0.00863 0.41614 3.22625 -3.38608 -0.0018 -0.00633 -4.43901 -1.17906 0 0 -1.50298 -0.39569 0 -0.03713 0.1059 0 3.68554 0.09983 0 -2.3716 -0.61762 0.53123 -3.19942
SER_5 -4.55997 0.32714 5.40082 -0.03905 0.00011 0.05066 2.74744 -2.38135 -0.01021 -0.05289 -2.05135 -0.65231 0 0 -1.30983 0 0 0.02147 6e-05 0.21772 0 0.00595 1.72168 -0.77834 -0.54213 0.92883 -0.95555
HIS_D_6 -6.90707 0.62085 6.42832 -0.41605 0.03553 0.53227 2.10619 -2.83152 -0 -0 -3.53468 -0.40545 0 0 -2.20117 0 0 0.0222 0.01645 0 1.62311 -0.36233 0 -0.45461 -0.50129 0.83689 -5.39235
LYS_7 -4.15262 0.36321 3.98206 -0.49556 0.12621 0.30282 1.75306 -1.80729 -9e-05 -0.00045 -1.56239 -0.23086 0 0 -0.7193 0 0 0.10541 0.02364 2.25742 0 0.35184 0 -1.5107 0.04979 0.52736 -0.63643
ASP_8 -4.08987 0.36075 5.06857 -0.20503 0.07711 0.65222 1.79097 -2.11482 -0 -0 -2.93122 -1.45376 0 0 -0.58216 -0.45496 0 -0.07902 0.01449 0 2.06596 -0.65856 0 -2.3716 0.37744 0.50051 -4.03299
GLN_9 -3.79889 0.35455 3.43178 -0.29448 0.08063 0.28481 1.80008 -1.53227 -0.00093 -0.00653 -2.37298 -0.74192 0 0 -0.5528 0 0 -0.05955 0.25266 0 2.87516 -0.04206 0 -0.18838 0.04129 0.84453 0.37468
SER_10 -4.66999 0.38435 4.62065 -0.03175 0.00043 0.05947 2.4238 -2.04067 -0.04347 -0.21347 -1.42005 -1.01863 0 0 -1.34656 0 0 0.0092 0.00018 0.17536 0 -0.29398 0.6435 -0.77834 0.08731 1.14012 -2.31255
LYS_11 -2.91579 0.42905 2.30329 -0.31646 0.0354 0.169 1.17937 -1.16851 -0.00452 -0.0567 -0.01588 -0.19564 0 0 0 0 0 0.0194 0.01655 1.7782 0 -0.07651 0 -1.5107 -0.05627 0.65476 0.26806
ARG_12 -3.99352 0.19138 3.82693 -0.4426 0.04822 0.24041 1.33114 -1.65106 -0.01555 -0.11032 -0.02882 0.14019 0 0 -0.7644 0 0 -0.04834 0.01013 1.91714 0 -0.01573 0 -1.2888 -0.44775 0.30537 -0.79598
TRP_13 -12.5997 1.8709 6.66692 -0.77403 0.1596 0.48142 2.1752 -4.19696 -0.02736 -0.19099 -1.29266 -0.43934 0 0 0 0 0 -0.04366 0.12324 0 2.8642 -0.04084 0 1.6906 -0.38301 0.54007 -3.41637
LEU_14 -3.68404 0.32857 2.80382 -0.45086 0.18805 0.07404 1.44278 -1.46672 -0.00452 -0.0567 -0.81225 0.3332 0 0 0 0 0 -0.05227 0.28255 0.56371 0 -0.05422 0 0.18072 -0.47565 0.53736 -0.32243
SER_15 -1.51302 0.04061 2.19211 -0.0244 0 0.0581 0.595 -0.94066 -0.01325 -0.12433 -0.19593 -0.54081 0 0 0 0 0 0.06698 1e-05 0.09072 0 -0.53972 0.61518 -0.77834 -0.31754 0.24748 -1.08183
ASP_16 -1.90397 0.09349 2.27563 -0.11002 0.01251 0.3069 0.50865 -1.02543 -0 -0 -0.72448 -0.37014 0 0 -0.36533 0 0 -0.05488 0.00063 0 1.97199 0.01292 0 -2.3716 -0.31718 0.18775 -1.87255
GLU_17 -2.01797 0.20041 3.1747 -0.27961 0.04942 0.32383 0.76343 -1.31847 -0 -0 -1.8924 -0.24728 0 0 0 0 0 -0.0254 0.00156 0 2.94138 -0.01847 0 -2.7348 -0.46705 0.13697 -1.40977
HIS_D_18 -2.77633 0.15566 3.08805 -0.36014 0.00748 0.43255 0.76272 -1.42974 -0 -0 -0.81415 -0.52788 0 0 -0.36533 0 0 0.04511 0.05799 0 2.17401 -0.20259 0 -0.45461 -0.29242 0.19181 -0.30781
THR_19 -3.82532 0.42385 1.89711 -0.17367 0.08512 0.06381 1.00499 -1.17743 -0 -0 -0.53737 -0.20389 0 0 0 0 0 -0.022 0.00095 0.04886 0 0.04254 2.35926 -1.0874 -0.3196 0.34888 -1.07132
GLY_20 -3.84009 0.35588 3.34917 -0.00013 0 0 2.22579 -1.81296 -0.01922 -0.10636 -0.27378 -0.42645 0 0 0 0 0 0.20186 0 0 0 0.49215 0 0.83697 0.57239 0.32928 1.8845
ASN_21 -4.67046 0.3443 3.79539 -0.3845 0.07192 0.78097 1.36467 -1.90618 -0 -0 -1.55096 -1.36018 0 0 -0.52926 0 0 -0.04582 0.01403 0 2.36589 -0.68299 0 -0.93687 0.84302 0.33885 -2.14818
SER_22 -3.90871 0.34113 4.961 -0.03038 0 0.07046 1.8458 -2.20231 -0.01922 -0.10636 -0.9329 -0.48755 0 0 0 0 0 -0.03358 0.03009 0.1311 0 -0.4922 0.67072 -0.77834 -0.17225 0.2854 -0.82811
ASP_23 -1.80734 0.0587 2.52481 -0.1149 0.01539 0.35769 0.42063 -1.04817 -0.01794 -0.13155 -0.37311 -0.29469 0 0 0 0 0 -0.06647 0.01278 0 1.78768 -0.0442 0 -2.3716 -0.46056 0.19299 -1.35986
ASN_24 -5.61151 0.46755 6.18226 -0.20745 0.01353 0.29921 2.85617 -2.76225 -0 -0 -2.23739 -0.89102 0 0 -1.22608 0 0 0.00559 0.21645 0 2.81323 0.23692 0 -0.93687 0.18935 0.23619 -0.35613
TRP_25 -9.53821 1.14351 4.37847 -1.39389 0.2303 0.80991 2.26419 -2.85323 -0.02467 -0.1297 -0.7872 -0.38292 0 0 0 0 0 -0.06217 0.09016 0 3.00687 0.06496 0 1.6906 0.16666 0.44314 -0.88322
ARG_26 -3.0318 0.36141 3.1134 -0.46324 0.05546 0.25456 1.18487 -1.41894 -0 -0 -0.40059 0.29224 0 0 -1.22608 0 0 -0.11868 0.03435 2.08334 0 -0.03608 0 -1.2888 -0.17201 0.44392 -0.33267
GLU_27 -3.55334 0.34449 4.73858 -0.21861 0.03697 0.32073 1.29115 -1.9546 -0.01794 -0.13155 -1.7913 -0.5815 0 0 0 0 0 0.03139 0.02356 0 3.08163 -0.09961 0 -2.7348 -0.21117 0.25625 -1.16966
PHE_28 -5.49539 0.55265 1.96816 -0.54914 0.03662 0.23932 1.81436 -1.55196 -0.00926 -0.04844 -0.76936 0.14216 0 0 0 0 0 0.00432 0.08833 0 2.22276 -0.22942 0 1.0402 -0.43501 0.21433 -0.76476
LYS_29 -2.73831 0.50715 3.80819 -0.32792 0.0362 0.13512 2.16506 -1.44347 -0 -0 -4.07039 0.17819 0 0 -1.04165 -0.58498 0 0.24899 0.06234 1.85742 0 -0.01632 0 -1.5107 -0.36603 1.00459 -2.09653
PRO_30 -3.91613 0.69367 2.23218 -0.20538 0.00865 0.15022 0.70007 -0.9286 -0 -0 -0.7031 -0.01163 0 0 0 0 0 0.0318 0.00161 0.28554 0 -0.66744 0 -2.4119 -0.29192 1.17654 -3.85581
GLY_31 -3.17566 0.42917 3.66339 -0.0011 0 0 1.15892 -1.68915 -0 -0 -1.21442 -0.31883 0 0 0 0 0 -0.09299 0 0 0 -1.49441 0 0.83697 0.14884 0.91909 -0.8302
PRO_32 -4.84191 0.67646 3.45247 -0.21002 0.01481 0.15405 1.1206 -1.47721 -0 -0 -1.22567 -0.04889 0 0 0 0 0 0.22577 0.0251 0.2553 0 -0.56376 0 -2.4119 0.20218 0.94031 -3.7123
ARG_33 -8.26085 1.08171 7.05865 -0.45701 0.07666 0.2795 2.74647 -3.15377 -0.03855 -0.19271 -3.80003 -0.06341 0 0 0 -0.45496 0 0.03341 0.1764 2.04388 0 -0.22572 0 -1.2888 0.60001 0.60649 -3.23262
ILE_34 -6.01813 1.27044 3.35901 -0.57289 0.5525 0.18828 1.12379 -1.98197 -0 -0 -0.44857 -0.62679 0 0 0 0 0 0.24781 0.01216 1.45852 0 -0.23374 0 0.73287 0.79963 1.26866 1.13158
PRO_35 -4.66112 0.8703 2.02975 -0.17519 0.00079 0.11999 0.77453 -0.97462 -0 -0 -0.02902 0.0845 0 0 0 0 0 0.2989 0.00702 0.73121 0 -0.85534 0 -2.4119 -0.14549 1.65108 -2.68462
VAL_36 -4.06518 1.40086 3.5786 -0.37419 0.3478 0.10569 2.77809 -1.8694 -0 -0 -2.43435 -0.22933 0 0 0 0 0 0.15656 0.44936 1.99657 0 -0.02302 0 1.9342 0.26844 1.71141 5.73211
ILE_37 -7.10355 1.14324 2.70662 -0.6331 0.55691 0.20976 2.36332 -2.10916 -0 -0 -1.11964 -0.3185 0 0 -0.91522 0 0 0.0106 0.0429 1.32639 0 0.55853 0 0.73287 1.759 1.58505 0.79603
ASN_38 -2.65491 0.54291 2.85451 -0.17814 0.02821 0.267 1.31659 -1.36108 -0 -0 -1.26992 -0.35034 0 0 -0.43241 0 0 0.12734 0.01021 0 1.54151 0.01792 0 -0.93687 1.0983 0.72001 1.34083
ARG_39 -3.33017 0.47822 3.83925 -0.94661 0.24393 0.7158 1.60731 -1.75203 -0 -0 -0.94291 -0.14913 0 0 -0.43241 0 0 0.08734 0.01923 1.7529 0 -0.06147 0 -1.2888 -0.04261 0.35683 0.15467
GLN_40 -4.52237 0.38301 3.14227 -0.25875 0.0614 0.24531 1.44828 -1.54678 -0.00239 -0.0493 -1.952 -0.6328 0 0 -1.35357 0 0 0.017 0.09551 0 3.06153 0.02012 0 -0.18838 -0.03402 0.46298 -1.60295
ARG_41 -3.86658 0.45499 4.70402 -0.88638 0.21047 0.63161 2.57928 -2.11482 -7e-05 -0.00019 -1.28677 -0.04713 0 0 -1.19361 0 0 0.06468 0.00074 2.01205 0 -0.16782 0 -1.2888 -0.14428 0.48794 0.14935
LYS_42 -3.31133 0.20957 4.55317 -0.48432 0.10243 0.30654 1.90809 -1.88673 -0 -0 -3.47401 0.49206 0 0 -0.74405 -0.82524 0 -0.15772 0.03671 1.84138 0 -0.03022 0 -1.5107 -0.23277 0.5369 -2.67025
ASP_43 -3.96055 0.65067 5.76186 -0.11299 0.00617 0.34564 2.11978 -2.41649 -0 -0 -3.42288 -0.14872 0 0 0 -0.82524 0 -0.04284 0.07309 0 2.15551 -0.3371 0 -2.3716 -0.30831 0.50645 -2.32755
SER_44 -4.02952 0.21614 4.23118 -0.03798 0.00162 0.05359 2.91101 -2.11305 -0 -0 -1.28511 -0.87878 0 0 -0.75526 0 0 -0.02755 0.0078 0.28217 0 -0.27728 1.81663 -0.77834 -0.40208 0.43115 -0.63366
PHE_45 -6.76913 1.34793 2.26543 -0.66512 0.06939 0.36723 1.21413 -2.00659 -7e-05 -0.00019 -0.54776 0.05989 0 0 0 0 0 -0.06595 0.004 0 2.01255 -0.20609 0 1.0402 -0.52268 0.38408 -2.01874
GLN_46 -4.0569 0.34732 3.63044 -0.31 0.09212 0.32168 1.33374 -1.84984 -0 -0 -1.34361 -0.78664 0 0 -0.74405 0 0 -0.01648 0.04595 0 2.90238 -0.05479 0 -0.18838 -0.04972 0.51401 -0.21277
GLU_47 -5.88862 0.94262 5.47517 -0.36588 0.1047 0.63979 2.72188 -2.68179 -0.00027 -0.00732 -2.42752 -0.90557 0 0 0 -0.58498 0 0.05947 0.20481 0 2.03618 0.44852 0 -2.7348 0.68612 0.68754 -1.58992
ASN_48 -5.94566 0.53938 6.3712 -0.28205 0.21228 0.485 3.04253 -3.07442 -0.02658 -0.15572 -2.65091 -0.85764 0 0 -0.63648 -0.64371 0 -0.10218 0.00309 0 2.83614 -0.07301 0 -0.93687 0.43496 0.94294 -0.5177
GLU_49 -5.36778 0.53281 5.32969 -0.34018 0.07271 0.45984 2.51658 -2.38393 -0.01244 -0.12017 -1.96147 -0.52038 0 0 -0.63817 -0.71783 0 -0.12756 0.02617 0 3.71375 -0.24319 0 -2.7348 -0.23733 0.8413 -1.91239
ASP_50 -5.59243 0.35103 6.36141 -0.10953 0.00261 0.32904 2.64261 -2.78495 -0.02121 -0.20405 -0.76368 -0.38355 0 0 -0.63648 -0.64371 0 2e-05 0.07408 0 2.20959 -0.28512 0 -2.3716 -0.38109 0.53036 -1.67664
GLY_51 -4.96779 0.20271 4.19286 -8e-05 0 0 1.64257 -2.26038 -0.05907 -0.25211 -1.3648 -0.36733 0 0 0 0 0 -0.109 0 0 0 -1.52887 0 0.83697 -0.42184 0.37632 -4.07985
TYR_52 -8.88473 1.25219 5.28637 -0.54192 0.17958 0.21762 1.68911 -2.9434 -0.04593 -0.24323 -0.42675 -0.01283 0 0 0 0 0 -0.00334 0.04019 0 2.85721 -0.05063 0.02401 1.2797 -0.40973 0.40685 -0.32964
ARG_53 -7.28709 0.5895 6.91784 -0.88264 0.49207 0.54891 2.12289 -3.05992 -0.0018 -0.00633 -3.09345 -0.0201 0 0 -1.04165 -0.39569 0 0.19295 0.7376 2.36515 0 0.1679 0 -1.2888 -0.04695 1.14791 -1.84171
TRP_54 -12.2159 2.02418 6.38828 -1.31752 0.07489 0.63381 2.04766 -4.01141 -0.03946 -0.15729 -1.45361 -0.56795 0 0 0 0 0 0.51277 0.11036 0 1.67943 -0.49464 0 1.6906 0.32158 1.46716 -3.307
GLN_55 -7.01056 1.68819 4.29637 -0.66371 0.44314 1.1383 2.10186 -2.32835 -0.00015 -0.00246 -3.02722 -2.38387 0 0 0 0 0 0.03872 0.34475 0 5.56817 -0.00744 0 -0.18838 0.43036 1.50722 1.94496
ASP_56 -8.72643 1.73744 8.26062 -0.11597 0.02423 0.34636 3.55222 -3.83448 -0.0103 -0.0924 -6.0248 -1.2197 0 0 -0.446 0 0 0.07226 0.00122 0 2.0857 -0.3671 0 -2.3716 0.09012 1.0841 -5.95453
THR_57 -5.3504 0.68362 4.12024 -0.20165 0.12213 0.07647 1.89466 -2.21393 -0.01027 -0.09115 -3.2481 -1.15863 0 0 -0.446 0 0 -0.02007 7e-05 1.21459 0 -0.70696 2.2907 -1.0874 -0.25869 0.61902 -3.77176
ARG_58 -4.15513 0.20085 3.44666 -0.43517 0.04551 0.22522 1.40733 -1.4926 -0 -0 -0.47024 0.36262 0 0 -0.5528 0 0 -0.0459 0.0686 2.47613 0 -0.01664 0 -1.2888 -0.2377 0.56964 0.10759
GLY_59 -2.19621 0.09484 2.64429 -6e-05 0 0 0.70895 -1.234 -0 -0 0.30005 -0.38875 0 0 0 0 0 -0.16797 0 0 0 -1.47036 0 0.83697 -0.6405 0.26451 -1.24824
CYS_60 -6.6794 0.66793 5.06209 -0.06359 0.00034 0.04353 2.3346 -2.23831 -0.00011 -0.00121 -3.15825 -0.25505 0 0 -0.78852 0 0 0.00254 0.00059 0.55487 0 0.06532 0 3.6196 -0.84605 0.29753 -1.38154
ARG_61 -4.47033 0.15285 5.03107 -0.97499 0.28416 0.76558 1.64877 -2.32634 -0.02121 -0.16427 -1.02397 -0.0748 0 0 -0.43065 0 0 0.00193 0.00459 2.12868 0 -0.27677 0 -1.2888 0.06119 0.39534 -0.57798
THR_62 -3.38044 0.14831 3.62995 -0.1091 0.05642 0.0446 1.59561 -1.73897 -0.0236 -0.21357 -1.01965 -1.21848 0 0 -0.03804 0 0 0.03443 0.00447 1.23761 0 0.06103 2.27358 -1.0874 1.00125 0.38909 1.6471
VAL_63 -7.5859 0.76907 2.02961 -0.30848 0.27938 0.07022 2.02952 -2.13313 -0 -0 -1.48703 -0.18479 0 0 -0.03804 0 0 -0.04609 0.0715 0.11358 0 -0.2411 0 1.9342 0.53667 0.43763 -3.75317
ARG_64 -10.1317 0.70999 9.75092 -0.62979 0.1012 0.36481 3.53776 -4.44131 -0.00677 -0.02645 -4.0157 0.46365 0 0 -0.99604 0 0 0.10214 0.07042 2.41368 0 -0.13537 0 -1.2888 -0.32394 0.69199 -3.78929
ARG_65 -4.7351 0.26906 5.5539 -0.89612 0.28138 0.70334 2.59747 -2.56778 -0 -0 -2.48797 0.04274 0 0 0 0 0 0.06596 0.00719 2.77682 0 -0.09248 0 -1.2888 -0.43209 0.6027 0.40022
LEU_66 -5.71095 0.36244 5.18596 -0.47975 0.22105 0.11445 2.63569 -2.63603 -0 -0 -2.14499 0.21266 0 0 0 0 0 0.10692 0.05452 0.29816 0 -0.29186 0 0.18072 -0.3785 0.32803 -1.94147
PHE_67 -13.0789 3.37868 6.59836 -0.54041 0.11719 0.21442 4.00349 -4.71622 -0.02137 -0.13279 -2.5971 -0.16189 0 0 0 0 0 -0.0073 0.02411 0 3.29657 -0.17917 0 1.0402 -0.25414 1.49767 -1.51859
HIS_D_68 -4.65564 0.26127 5.77084 -0.68197 0.01211 0.69513 2.41571 -2.56394 -0 -0 -2.39248 -0.32105 0 0 0 -0.71783 0 -0.00161 0.00036 0 1.55108 -0.21743 0 -0.45461 0.03399 1.40483 0.13874
LYS_69 -4.24533 0.47085 6.28883 -0.62749 0.20064 0.39658 2.39753 -2.54788 -0 -0 -4.05154 0.35792 0 0 0 0 0 0.10503 0.09805 3.10939 0 0.08132 0 -1.5107 0.11627 0.3926 1.03207
ASP_70 -3.14109 0.39692 5.74517 -0.12118 0.04391 0.39006 2.23081 -2.29738 -0 -0 -4.60707 -0.04473 0 0 0 0 0 -0.02745 0.00939 0 2.46368 -0.01618 0 -2.3716 0.00075 1.04813 -0.29786
LEU_71 -4.98213 0.71142 2.48569 -0.70607 0.24307 0.28205 1.41994 -1.86264 -0 -0 -1.4407 0.12181 0 0 0 0 0 0.04942 0.14088 0.88613 0 -0.23951 0 0.18072 -0.08433 1.02066 -1.77359
THR_72 -3.13959 0.37778 2.66719 -0.10819 0.05972 0.08034 0.61466 -1.22497 -0.02137 -0.13279 -1.29414 -0.66145 0 0 0 0 0 0.03082 0.00031 0.0933 0 -0.57108 2.29604 -1.0874 -0.31433 0.52031 -1.81485
SER_73 -2.75906 0.14377 4.18224 -0.01502 0 0.02751 2.20815 -1.75807 -0.03949 -0.11675 -2.58532 -0.6995 0 0 -0.71079 0 0 0.04949 0.0033 0.41544 0 -0.28309 0.60144 -0.77834 1.1337 0.34016 -0.64022
LEU_74 -3.1079 0.13821 3.89004 -0.49054 0.22096 0.12349 1.55919 -1.70678 -0 -0 -2.13016 0.22271 0 0 -0.11571 0 0 -0.06917 0.00455 0.27031 0 -0.29771 0 0.18072 1.17297 0.20711 0.07229
GLU_75 -4.29435 0.19122 6.11661 -0.4569 0.22718 1.4204 2.34453 -2.61575 -0.06358 -0.22126 -2.46645 -2.98028 0 0 -0.59508 0 0 -0.04647 0.20562 0 4.00369 -0.27706 0 -2.7348 -0.51417 0.2706 -2.4863
THR_76 -5.00508 0.45477 6.02749 -0.19855 0.11262 0.07444 2.58984 -2.62982 -0.02795 -0.16538 -2.53078 -0.36158 0 0 0 0 0 0.03621 0.00787 0.12378 0 -0.01162 2.27514 -1.0874 -0.24561 0.33159 -0.23003
THR_77 -4.96822 0.19231 5.70871 -0.20193 0.12554 0.07306 2.41903 -2.6664 -0 -0 -1.67244 -0.15429 0 0 0 0 0 -0.00782 0.00343 0.07211 0 0.00847 2.3118 -1.0874 0.1101 0.2977 0.56375
SER_78 -3.75313 0.20307 4.52746 -0.02819 0 0.06522 1.90785 -2.21869 -0 -0 -1.29485 -0.56215 0 0 0 0 0 0.12558 0.00235 0.71789 0 0.34865 0.60001 -0.77834 0.15421 0.27794 0.29489
GLU_79 -3.75226 0.27725 4.42468 -0.20834 0.02097 0.27436 2.00217 -2.20215 -0.02626 -0.20372 -1.00949 -0.5587 0 0 0 0 0 -0.03862 0.04025 0 3.02339 -0.22525 0 -2.7348 -0.11734 0.34373 -0.67012
MET_80 -3.7903 0.26168 3.92876 -0.31879 0.08404 0.02867 1.81205 -1.78512 -0 -0 -1.04665 -0.01471 0 0 0 0 0 -0.04105 0.03862 1.16411 0 -0.06114 0 0.60916 -0.32143 0.31914 0.86705
GLU_81 -2.87944 0.10161 3.37589 -0.23118 0.03925 0.36253 1.16139 -1.59123 -0 -0 -1.28776 -0.58161 0 0 0 0 0 -0.07504 0.00441 0 2.918 -0.08871 0 -2.7348 -0.36148 0.24706 -1.6211
ALA_82 -2.26458 0.1909 2.5031 -0.02378 0 0 1.55709 -1.47988 -0.02241 -0.14285 -0.7252 -0.17545 0 0 0 0 0 -0.00011 0 0 0 -0.15505 0 1.8394 -0.65135 0.19201 0.64184
GLY_83 -1.03252 0.05442 1.10633 -0.00032 0 0 0.51737 -0.54528 -0 -0 0.07185 -0.16002 0 0 0 0 0 -0.10551 0 0 0 -0.93764 0 0.83697 -0.3753 0.09867 -0.47098
SER_84 -2.17399 0.46747 2.86938 -0.03172 0.00037 0.05264 1.34647 -1.13753 -0.00536 -0.05769 -1.7434 -0.89264 0 0 0 -0.68617 0 -0.07699 1e-05 0.73028 0 0.08468 0.94682 -0.77834 -0.29868 0.84551 -0.53889
PRO_85 -3.37398 0.40806 2.2289 -0.17967 0.06172 0.12795 0.75809 -0.96599 -0 -0 0.96596 0.02048 0 0 0 0 0 0.00677 0.00018 0.17536 0 -0.81492 0 -2.4119 -0.00844 0.96828 -2.03315
GLU_86 -2.43411 0.23056 3.234 -0.42979 0.04888 0.83958 1.39209 -1.31804 -0 -0 -1.81646 -0.38875 0 0 0 -0.68617 0 -0.05032 0.01992 0 3.12703 -0.33798 0 -2.7348 0.08296 0.22108 -1.00031
ASN_87 -3.67954 0.23349 4.21172 -0.23994 0.0249 0.43931 1.10501 -2.02148 -0.00536 -0.05769 -0.74606 -0.53765 0 0 -0.52926 0 0 -0.04455 0.00094 0 2.67315 -0.0393 0 -0.93687 -0.25702 0.14817 -0.258
LYS_88 -2.42217 0.08494 3.08106 -0.38976 0.05446 0.19505 1.08182 -1.39413 -0 -0 -0.63965 0.11342 0 0 -0.51918 0 0 -0.10407 0.0004 1.51393 0 -0.02423 0 -1.5107 -0.19242 0.21884 -0.85236
LYS_89 -4.68815 0.4172 4.54133 -0.39259 0.05368 0.1973 1.40861 -2.014 -0 -0 -2.01921 0.10683 0 0 0 0 0 -0.06007 0.14762 1.57767 0 -0.00419 0 -1.5107 -0.36884 0.39461 -2.21289
GLN_90 -5.97782 0.30504 5.24582 -0.66178 0.13966 0.6889 2.23665 -2.4083 -0.01542 -0.08126 -2.74769 -0.51122 0 0 -0.51918 0 0 -0.00961 3e-05 0 2.12897 -0.09624 0 -0.18838 -0.33866 0.42933 -2.38115
ARG_91 -3.82223 0.31823 4.00296 -0.6039 0.08226 0.3141 1.50468 -1.78007 -0.03019 -0.1522 -2.94372 0.3281 0 0 -1.53771 0 0 0.0307 0.27976 3.02522 0 -0.09857 0 -1.2888 0.08086 0.41379 -1.87673
SER_92 -4.05303 0.49174 3.23191 -0.02103 0 0.01865 0.63058 -1.48897 -0 -0 -0.26607 0.2597 0 0 0 0 0 -0.00681 0.02042 0.70912 0 -0.15942 0.60561 -0.77834 0.25076 0.3208 -0.23437
ARG_93 -5.64276 0.96488 5.78022 -0.55451 0.14135 0.24124 2.39126 -2.51946 -0.0314 -0.16439 -3.10321 0.56104 0 0 -0.96189 0 0 0.14428 0.22528 2.43274 0 -0.08673 0 -1.2888 -0.03521 1.0585 -0.44757
PRO_94 -6.52013 0.94658 3.5647 -0.11353 2e-05 0.08462 1.09514 -1.24631 -0.03311 -0.13897 -0.6986 0.33033 0 0 0 0 0 -0.04038 0.05765 0.21463 0 -1.20309 0 -2.4119 0.00797 1.31249 -4.79189
ARG_95 -6.33933 0.60033 4.54338 -1.08913 0.91149 1.13954 2.10656 -2.04998 -0 -0 -2.72265 -0.50094 0 0 -2.35135 0 0 -0.01817 0.46461 2.58736 0 -0.17965 0 -1.2888 0.68957 1.24116 -2.25598
LYS_96 -5.32005 0.6523 5.57155 -0.31654 0.0374 0.15696 2.32966 -2.12353 -0 -0 -1.95253 -0.0213 0 0 0 -0.67342 0 -0.01776 0.02667 2.09182 0 0.04189 0 -1.5107 0.53362 1.67264 1.17867
PRO_97 -2.3074 0.40481 1.82186 -0.08586 1e-05 0.05336 0.68784 -0.69641 -0 -0 -0.35834 0.69065 0 0 -0.45779 0 0 -0.08253 0.00508 0.57411 0 -0.40583 0 -2.4119 -0.30475 0.88766 -1.98542
ARG_98 -2.60642 0.3047 2.67789 -0.95871 0.23254 0.75334 0.9367 -1.1579 -0 -0 -0.63979 -0.25207 0 0 -0.45779 0 0 0.0739 0.04367 3.0768 0 -0.22162 0 -1.2888 0.59564 0.37929 1.49138
LYS_99 -4.72846 0.31552 4.02327 -0.55709 0.16 0.43354 1.34186 -1.46629 -0.04099 -0.21183 -1.38858 0.34763 0 0 0 0 0 0.00293 0.09172 3.13608 0 0.08646 0 -1.5107 0.73404 0.45641 1.22552
THR_100 -4.01013 0.38118 4.16253 -0.19266 0.07249 0.07075 2.33476 -1.97051 -0.02672 -0.18772 -2.26351 -1.07819 0 0 -0.95872 0 0 0.1147 0.01951 1.18016 0 -0.77431 2.30857 -1.0874 -0.1784 0.6594 -1.42423
ARG_101 -3.14005 0.15637 3.13443 -0.74869 0.13793 0.5059 1.10073 -1.44972 -0.00586 -0.06696 -1.29203 0.34526 0 0 -0.34701 0 0 -0.08518 0.02668 1.85553 0 -0.1201 0 -1.2888 -0.33048 0.62125 -0.99079
ASN_102 -2.79519 0.34614 2.57017 -0.19169 0.03605 0.31395 0.65252 -1.23099 -0.00586 -0.06696 -0.11606 -0.43442 0 0 0 0 0 -0.05284 0.02115 0 1.96894 -0.45805 0 -0.93687 -0.66611 0.29589 -0.75022
GLU:CtermProteinFull_103 -5.25232 0.37084 8.46961 -0.24383 0.03532 0.40073 4.65159 -3.18071 -0.01883 -0.11486 -8.43046 -0.19285 0 0 -3.11131 -0.67342 0 0 0.03058 0 4.0206 0 0 -2.7348 -0.40672 0.76423 -5.61661
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622762 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 24.690
ATOM      1  N   TRP A   1      14.668  27.399 -16.518  1.00 19.920          N  
ATOM      2  CA  TRP A   1      14.617  26.744 -15.216  1.00 19.720          C  
ATOM      3  C   TRP A   1      15.454  25.477 -15.217  1.00 19.170          C  
ATOM      4  O   TRP A   1      15.275  24.613 -16.074  1.00 19.220          O  
ATOM      5  CB  TRP A   1      13.172  26.383 -14.856  1.00 27.690          C  
ATOM      6  CG  TRP A   1      12.299  27.569 -14.549  1.00 27.690          C  
ATOM      7  CD1 TRP A   1      11.460  28.203 -15.415  1.00 27.690          C  
ATOM      8  CD2 TRP A   1      12.153  28.257 -13.279  1.00 27.690          C  
ATOM      9  NE1 TRP A   1      10.825  29.239 -14.786  1.00 27.690          N  
ATOM     10  CE2 TRP A   1      11.235  29.288 -13.478  1.00 27.690          C  
ATOM     11  CE3 TRP A   1      12.718  28.085 -12.017  1.00 27.690          C  
ATOM     12  CZ2 TRP A   1      10.868  30.150 -12.459  1.00 27.690          C  
ATOM     13  CZ3 TRP A   1      12.344  28.948 -10.990  1.00 27.690          C  
ATOM     14  CH2 TRP A   1      11.449  29.954 -11.206  1.00 27.690          C  
ATOM     15 1H   TRP A   1      14.295  28.334 -16.441  1.00 23.900          H  
ATOM     16 2H   TRP A   1      15.627  27.442 -16.834  1.00 23.900          H  
ATOM     17 3H   TRP A   1      14.120  26.869 -17.180  1.00 23.900          H  
ATOM     18  HA  TRP A   1      15.015  27.426 -14.464  1.00 23.660          H  
ATOM     19 1HB  TRP A   1      12.719  25.824 -15.672  1.00 33.230          H  
ATOM     20 2HB  TRP A   1      13.173  25.726 -13.982  1.00 33.230          H  
ATOM     21  HD1 TRP A   1      11.317  27.930 -16.460  1.00 33.230          H  
ATOM     22  HE1 TRP A   1      10.157  29.868 -15.216  1.00 33.230          H  
ATOM     23  HE3 TRP A   1      13.431  27.286 -11.829  1.00 33.230          H  
ATOM     24  HZ2 TRP A   1      10.152  30.958 -12.615  1.00 33.230          H  
ATOM     25  HZ3 TRP A   1      12.791  28.798 -10.004  1.00 33.230          H  
ATOM     26  HH2 TRP A   1      11.184  30.609 -10.380  1.00 33.230          H  
ATOM     27  N   MET A   2      16.372  25.367 -14.265  1.00 18.760          N  
ATOM     28  CA  MET A   2      17.180  24.158 -14.137  1.00 18.330          C  
ATOM     29  C   MET A   2      16.314  23.114 -13.459  1.00 17.780          C  
ATOM     30  O   MET A   2      15.645  23.427 -12.473  1.00 17.570          O  
ATOM     31  CB  MET A   2      18.442  24.413 -13.318  1.00 25.830          C  
ATOM     32  CG  MET A   2      19.412  23.218 -13.258  1.00 25.830          C  
ATOM     33  SD  MET A   2      20.897  23.545 -12.285  1.00 25.830          S  
ATOM     34  CE  MET A   2      20.277  23.391 -10.608  1.00 25.830          C  
ATOM     35  H   MET A   2      16.496  26.119 -13.597  1.00 22.510          H  
ATOM     36  HA  MET A   2      17.450  23.792 -15.129  1.00 22.000          H  
ATOM     37 1HB  MET A   2      18.985  25.259 -13.741  1.00 31.000          H  
ATOM     38 2HB  MET A   2      18.159  24.682 -12.305  1.00 31.000          H  
ATOM     39 1HG  MET A   2      18.909  22.359 -12.816  1.00 31.000          H  
ATOM     40 2HG  MET A   2      19.719  22.951 -14.270  1.00 31.000          H  
ATOM     41 1HE  MET A   2      21.090  23.569  -9.903  1.00 31.000          H  
ATOM     42 2HE  MET A   2      19.486  24.117 -10.433  1.00 31.000          H  
ATOM     43 3HE  MET A   2      19.888  22.383 -10.459  1.00 31.000          H  
ATOM     44  N   ASN A   3      16.368  21.861 -13.912  1.00 17.700          N  
ATOM     45  CA  ASN A   3      15.516  20.826 -13.329  1.00 17.320          C  
ATOM     46  C   ASN A   3      15.975  20.293 -11.975  1.00 17.400          C  
ATOM     47  O   ASN A   3      16.216  19.093 -11.801  1.00 17.630          O  
ATOM     48  CB  ASN A   3      15.350  19.664 -14.293  1.00 24.400          C  
ATOM     49  CG  ASN A   3      14.247  18.682 -13.869  1.00 24.400          C  
ATOM     50  OD1 ASN A   3      13.243  19.062 -13.227  1.00 24.400          O  
ATOM     51  ND2 ASN A   3      14.416  17.429 -14.238  1.00 24.400          N  
ATOM     52  H   ASN A   3      16.956  21.643 -14.704  1.00 21.240          H  
ATOM     53  HA  ASN A   3      14.541  21.266 -13.176  1.00 20.780          H  
ATOM     54 1HB  ASN A   3      15.114  20.048 -15.286  1.00 29.280          H  
ATOM     55 2HB  ASN A   3      16.291  19.120 -14.369  1.00 29.280          H  
ATOM     56 1HD2 ASN A   3      13.732  16.738 -14.000  1.00 29.280          H  
ATOM     57 2HD2 ASN A   3      15.231  17.165 -14.754  1.00 29.280          H  
ATOM     58  N   ASP A   4      16.020  21.173 -10.982  1.00 17.310          N  
ATOM     59  CA  ASP A   4      16.382  20.764  -9.641  1.00 17.510          C  
ATOM     60  C   ASP A   4      15.097  20.281  -8.990  1.00 16.900          C  
ATOM     61  O   ASP A   4      14.480  20.957  -8.150  1.00 16.840          O  
ATOM     62  CB  ASP A   4      17.017  21.902  -8.836  1.00 24.430          C  
ATOM     63  CG  ASP A   4      17.610  21.403  -7.495  1.00 24.430          C  
ATOM     64  OD1 ASP A   4      17.394  20.260  -7.167  1.00 24.430          O  
ATOM     65  OD2 ASP A   4      18.292  22.160  -6.822  1.00 24.430          O  
ATOM     66  H   ASP A   4      15.807  22.140 -11.209  1.00 20.770          H  
ATOM     67  HA  ASP A   4      17.088  19.934  -9.691  1.00 21.010          H  
ATOM     68 1HB  ASP A   4      17.795  22.370  -9.426  1.00 29.320          H  
ATOM     69 2HB  ASP A   4      16.263  22.666  -8.628  1.00 29.320          H  
ATOM     70  N   SER A   5      14.718  19.067  -9.364  1.00 16.590          N  
ATOM     71  CA  SER A   5      13.451  18.459  -8.980  1.00 16.150          C  
ATOM     72  C   SER A   5      13.300  18.293  -7.472  1.00 15.470          C  
ATOM     73  O   SER A   5      12.183  18.300  -6.951  1.00 15.010          O  
ATOM     74  CB  SER A   5      13.326  17.117  -9.667  1.00 22.790          C  
ATOM     75  OG  SER A   5      14.277  16.214  -9.176  1.00 22.790          O  
ATOM     76  H   SER A   5      15.321  18.600 -10.050  1.00 19.910          H  
ATOM     77  HA  SER A   5      12.647  19.103  -9.338  1.00 19.380          H  
ATOM     78 1HB  SER A   5      12.324  16.719  -9.516  1.00 27.340          H  
ATOM     79 2HB  SER A   5      13.469  17.250 -10.743  1.00 27.340          H  
ATOM     80  HG  SER A   5      14.173  15.412  -9.698  1.00 27.340          H  
ATOM     81  N   HIS A   6      14.414  18.287  -6.755  1.00 15.520          N  
ATOM     82  CA  HIS A   6      14.441  18.114  -5.308  1.00 15.060          C  
ATOM     83  C   HIS A   6      13.826  19.304  -4.579  1.00 14.560          C  
ATOM     84  O   HIS A   6      13.452  19.205  -3.409  1.00 14.670          O  
ATOM     85  CB  HIS A   6      15.884  17.937  -4.838  1.00 21.270          C  
ATOM     86  CG  HIS A   6      16.504  16.657  -5.286  1.00 21.270          C  
ATOM     87  ND1 HIS A   6      16.133  15.430  -4.781  1.00 21.270          N  
ATOM     88  CD2 HIS A   6      17.468  16.413  -6.204  1.00 21.270          C  
ATOM     89  CE1 HIS A   6      16.845  14.483  -5.365  1.00 21.270          C  
ATOM     90  NE2 HIS A   6      17.663  15.051  -6.232  1.00 21.270          N  
ATOM     91  H   HIS A   6      15.293  18.336  -7.260  1.00 18.620          H  
ATOM     92  HA  HIS A   6      13.877  17.224  -5.039  1.00 18.070          H  
ATOM     93 1HB  HIS A   6      16.490  18.765  -5.218  1.00 25.520          H  
ATOM     94 2HB  HIS A   6      15.921  17.977  -3.751  1.00 25.520          H  
ATOM     95  HD2 HIS A   6      17.991  17.160  -6.806  1.00 25.520          H  
ATOM     96  HE1 HIS A   6      16.769  13.414  -5.165  1.00 25.520          H  
ATOM     97  HE2 HIS A   6      18.326  14.568  -6.823  1.00 25.520          H  
ATOM     98  N   LYS A   7      13.761  20.448  -5.260  1.00 14.180          N  
ATOM     99  CA  LYS A   7      13.197  21.661  -4.700  1.00 13.820          C  
ATOM    100  C   LYS A   7      12.084  22.190  -5.593  1.00 13.040          C  
ATOM    101  O   LYS A   7      11.803  23.389  -5.591  1.00 12.420          O  
ATOM    102  CB  LYS A   7      14.267  22.742  -4.535  1.00 19.490          C  
ATOM    103  CG  LYS A   7      15.394  22.387  -3.561  1.00 19.490          C  
ATOM    104  CD  LYS A   7      16.259  23.622  -3.194  1.00 19.490          C  
ATOM    105  CE  LYS A   7      17.136  24.154  -4.352  1.00 19.490          C  
ATOM    106  NZ  LYS A   7      18.251  23.227  -4.716  1.00 19.490          N  
ATOM    107  H   LYS A   7      14.078  20.467  -6.235  1.00 17.020          H  
ATOM    108  HA  LYS A   7      12.763  21.432  -3.726  1.00 16.580          H  
ATOM    109 1HB  LYS A   7      14.712  22.926  -5.513  1.00 23.390          H  
ATOM    110 2HB  LYS A   7      13.805  23.671  -4.204  1.00 23.390          H  
ATOM    111 1HG  LYS A   7      14.960  21.967  -2.651  1.00 23.390          H  
ATOM    112 2HG  LYS A   7      16.025  21.625  -4.019  1.00 23.390          H  
ATOM    113 1HD  LYS A   7      15.602  24.429  -2.866  1.00 23.390          H  
ATOM    114 2HD  LYS A   7      16.911  23.358  -2.365  1.00 23.390          H  
ATOM    115 1HE  LYS A   7      16.519  24.316  -5.231  1.00 23.390          H  
ATOM    116 2HE  LYS A   7      17.565  25.104  -4.047  1.00 23.390          H  
ATOM    117 1HZ  LYS A   7      18.786  23.613  -5.489  1.00 23.390          H  
ATOM    118 2HZ  LYS A   7      18.859  23.068  -3.942  1.00 23.390          H  
ATOM    119 3HZ  LYS A   7      17.889  22.329  -5.055  1.00 23.390          H  
ATOM    120  N   ASP A   8      11.498  21.324  -6.431  1.00 13.250          N  
ATOM    121  CA  ASP A   8      10.457  21.740  -7.377  1.00 12.770          C  
ATOM    122  C   ASP A   8      10.902  22.931  -8.224  1.00 12.390          C  
ATOM    123  O   ASP A   8      10.122  23.874  -8.438  1.00 12.120          O  
ATOM    124  CB  ASP A   8       9.146  22.083  -6.665  1.00 18.070          C  
ATOM    125  CG  ASP A   8       8.486  20.890  -5.991  1.00 18.070          C  
ATOM    126  OD1 ASP A   8       8.574  19.793  -6.522  1.00 18.070          O  
ATOM    127  OD2 ASP A   8       7.872  21.078  -4.963  1.00 18.070          O  
ATOM    128  H   ASP A   8      11.747  20.329  -6.400  1.00 15.900          H  
ATOM    129  HA  ASP A   8      10.271  20.902  -8.052  1.00 15.320          H  
ATOM    130 1HB  ASP A   8       9.327  22.858  -5.918  1.00 21.680          H  
ATOM    131 2HB  ASP A   8       8.441  22.497  -7.390  1.00 21.680          H  
ATOM    132  N   GLN A   9      12.166  22.894  -8.666  1.00 12.550          N  
ATOM    133  CA  GLN A   9      12.825  23.893  -9.503  1.00 12.460          C  
ATOM    134  C   GLN A   9      12.799  25.292  -8.895  1.00 11.980          C  
ATOM    135  O   GLN A   9      12.958  26.276  -9.608  1.00 11.970          O  
ATOM    136  CB  GLN A   9      12.187  23.927 -10.901  1.00 17.480          C  
ATOM    137  CG  GLN A   9      12.245  22.598 -11.643  1.00 17.480          C  
ATOM    138  CD  GLN A   9      11.782  22.689 -13.120  1.00 17.480          C  
ATOM    139  OE1 GLN A   9      11.299  23.729 -13.587  1.00 17.480          O  
ATOM    140  NE2 GLN A   9      11.923  21.591 -13.852  1.00 17.480          N  
ATOM    141  H   GLN A   9      12.749  22.091  -8.408  1.00 15.060          H  
ATOM    142  HA  GLN A   9      13.871  23.600  -9.612  1.00 14.950          H  
ATOM    143 1HB  GLN A   9      11.148  24.225 -10.818  1.00 20.980          H  
ATOM    144 2HB  GLN A   9      12.696  24.671 -11.515  1.00 20.980          H  
ATOM    145 1HG  GLN A   9      13.264  22.249 -11.611  1.00 20.980          H  
ATOM    146 2HG  GLN A   9      11.598  21.891 -11.131  1.00 20.980          H  
ATOM    147 1HE2 GLN A   9      11.643  21.591 -14.812  1.00 20.980          H  
ATOM    148 2HE2 GLN A   9      12.313  20.738 -13.452  1.00 20.980          H  
ATOM    149  N   SER A  10      12.647  25.382  -7.578  1.00 11.760          N  
ATOM    150  CA  SER A  10      12.587  26.634  -6.847  1.00 11.480          C  
ATOM    151  C   SER A  10      11.520  27.585  -7.374  1.00 10.740          C  
ATOM    152  O   SER A  10      11.681  28.813  -7.323  1.00 10.160          O  
ATOM    153  CB  SER A  10      13.945  27.313  -6.808  1.00 16.180          C  
ATOM    154  OG  SER A  10      14.872  26.529  -6.101  1.00 16.180          O  
ATOM    155  H   SER A  10      12.511  24.534  -7.029  1.00 14.110          H  
ATOM    156  HA  SER A  10      12.321  26.387  -5.818  1.00 13.780          H  
ATOM    157 1HB  SER A  10      14.307  27.489  -7.820  1.00 19.420          H  
ATOM    158 2HB  SER A  10      13.847  28.284  -6.322  1.00 19.420          H  
ATOM    159  HG  SER A  10      15.673  27.054  -6.059  1.00 19.420          H  
ATOM    160  N   LYS A  11      10.368  27.052  -7.789  1.00 10.930          N  
ATOM    161  CA  LYS A  11       9.286  27.906  -8.253  1.00 10.510          C  
ATOM    162  C   LYS A  11       8.510  28.454  -7.069  1.00  9.850          C  
ATOM    163  O   LYS A  11       7.363  28.092  -6.774  1.00  9.680          O  
ATOM    164  CB  LYS A  11       8.426  27.175  -9.264  1.00 14.880          C  
ATOM    165  CG  LYS A  11       9.174  26.924 -10.542  1.00 14.880          C  
ATOM    166  CD  LYS A  11       8.395  26.130 -11.538  1.00 14.880          C  
ATOM    167  CE  LYS A  11       9.200  25.999 -12.812  1.00 14.880          C  
ATOM    168  NZ  LYS A  11       8.585  25.058 -13.781  1.00 14.880          N  
ATOM    169  H   LYS A  11      10.247  26.031  -7.807  1.00 13.120          H  
ATOM    170  HA  LYS A  11       9.725  28.758  -8.770  1.00 12.610          H  
ATOM    171 1HB  LYS A  11       8.134  26.208  -8.860  1.00 17.860          H  
ATOM    172 2HB  LYS A  11       7.525  27.750  -9.481  1.00 17.860          H  
ATOM    173 1HG  LYS A  11       9.427  27.873 -10.990  1.00 17.860          H  
ATOM    174 2HG  LYS A  11      10.105  26.402 -10.316  1.00 17.860          H  
ATOM    175 1HD  LYS A  11       8.193  25.137 -11.133  1.00 17.860          H  
ATOM    176 2HD  LYS A  11       7.452  26.628 -11.753  1.00 17.860          H  
ATOM    177 1HE  LYS A  11       9.276  26.975 -13.280  1.00 17.860          H  
ATOM    178 2HE  LYS A  11      10.196  25.664 -12.557  1.00 17.860          H  
ATOM    179 1HZ  LYS A  11       9.173  25.010 -14.604  1.00 17.860          H  
ATOM    180 2HZ  LYS A  11       8.529  24.141 -13.359  1.00 17.860          H  
ATOM    181 3HZ  LYS A  11       7.665  25.375 -14.038  1.00 17.860          H  
ATOM    182  N   ARG A  12       9.167  29.386  -6.401  1.00  9.690          N  
ATOM    183  CA  ARG A  12       8.687  30.020  -5.195  1.00  9.300          C  
ATOM    184  C   ARG A  12       7.615  31.029  -5.555  1.00  9.310          C  
ATOM    185  O   ARG A  12       7.862  32.244  -5.552  1.00  9.570          O  
ATOM    186  CB  ARG A  12       9.836  30.695  -4.461  1.00 13.180          C  
ATOM    187  CG  ARG A  12      10.903  29.736  -3.928  1.00 13.180          C  
ATOM    188  CD  ARG A  12      11.983  30.456  -3.218  1.00 13.180          C  
ATOM    189  NE  ARG A  12      13.028  29.548  -2.737  1.00 13.180          N  
ATOM    190  CZ  ARG A  12      14.085  29.910  -1.976  1.00 13.180          C  
ATOM    191  NH1 ARG A  12      14.243  31.163  -1.595  1.00 13.180          N  
ATOM    192  NH2 ARG A  12      14.964  28.991  -1.613  1.00 13.180          N  
ATOM    193  H   ARG A  12      10.105  29.589  -6.752  1.00 11.630          H  
ATOM    194  HA  ARG A  12       8.255  29.261  -4.544  1.00 11.160          H  
ATOM    195 1HB  ARG A  12      10.330  31.394  -5.133  1.00 15.810          H  
ATOM    196 2HB  ARG A  12       9.447  31.266  -3.619  1.00 15.810          H  
ATOM    197 1HG  ARG A  12      10.443  29.035  -3.236  1.00 15.810          H  
ATOM    198 2HG  ARG A  12      11.349  29.187  -4.753  1.00 15.810          H  
ATOM    199 1HD  ARG A  12      12.438  31.175  -3.900  1.00 15.810          H  
ATOM    200 2HD  ARG A  12      11.558  30.979  -2.362  1.00 15.810          H  
ATOM    201  HE  ARG A  12      12.968  28.571  -3.001  1.00 15.810          H  
ATOM    202 1HH1 ARG A  12      13.575  31.867  -1.870  1.00 15.810          H  
ATOM    203 2HH1 ARG A  12      15.036  31.423  -1.026  1.00 15.810          H  
ATOM    204 1HH2 ARG A  12      14.838  28.033  -1.909  1.00 15.810          H  
ATOM    205 2HH2 ARG A  12      15.759  29.243  -1.043  1.00 15.810          H  
ATOM    206  N   TRP A  13       6.415  30.475  -5.790  1.00  9.280          N  
ATOM    207  CA  TRP A  13       5.184  31.101  -6.293  1.00  9.570          C  
ATOM    208  C   TRP A  13       4.859  32.459  -5.701  1.00  9.910          C  
ATOM    209  O   TRP A  13       4.143  33.247  -6.316  1.00 10.010          O  
ATOM    210  CB  TRP A  13       3.965  30.227  -5.958  1.00 13.280          C  
ATOM    211  CG  TRP A  13       3.547  30.262  -4.481  1.00 13.280          C  
ATOM    212  CD1 TRP A  13       3.950  29.445  -3.464  1.00 13.280          C  
ATOM    213  CD2 TRP A  13       2.585  31.191  -3.881  1.00 13.280          C  
ATOM    214  NE1 TRP A  13       3.316  29.813  -2.291  1.00 13.280          N  
ATOM    215  CE2 TRP A  13       2.491  30.870  -2.537  1.00 13.280          C  
ATOM    216  CE3 TRP A  13       1.810  32.249  -4.382  1.00 13.280          C  
ATOM    217  CZ2 TRP A  13       1.664  31.567  -1.679  1.00 13.280          C  
ATOM    218  CZ3 TRP A  13       0.996  32.947  -3.521  1.00 13.280          C  
ATOM    219  CH2 TRP A  13       0.920  32.614  -2.204  1.00 13.280          C  
ATOM    220  H   TRP A  13       6.426  29.453  -5.749  1.00 11.140          H  
ATOM    221  HA  TRP A  13       5.271  31.197  -7.371  1.00 11.480          H  
ATOM    222 1HB  TRP A  13       3.113  30.526  -6.567  1.00 15.940          H  
ATOM    223 2HB  TRP A  13       4.190  29.191  -6.206  1.00 15.940          H  
ATOM    224  HD1 TRP A  13       4.656  28.627  -3.560  1.00 15.940          H  
ATOM    225  HE1 TRP A  13       3.399  29.374  -1.334  1.00 15.940          H  
ATOM    226  HE3 TRP A  13       1.863  32.524  -5.436  1.00 15.940          H  
ATOM    227  HZ2 TRP A  13       1.594  31.306  -0.621  1.00 15.940          H  
ATOM    228  HZ3 TRP A  13       0.409  33.770  -3.925  1.00 15.940          H  
ATOM    229  HH2 TRP A  13       0.261  33.185  -1.550  1.00 15.940          H  
ATOM    230  N   LEU A  14       5.309  32.702  -4.479  1.00 10.320          N  
ATOM    231  CA  LEU A  14       5.001  33.921  -3.764  1.00 10.890          C  
ATOM    232  C   LEU A  14       5.529  35.167  -4.475  1.00 11.340          C  
ATOM    233  O   LEU A  14       4.918  36.231  -4.376  1.00 11.850          O  
ATOM    234  CB  LEU A  14       5.560  33.826  -2.339  1.00 15.020          C  
ATOM    235  CG  LEU A  14       5.205  34.973  -1.345  1.00 15.020          C  
ATOM    236  CD1 LEU A  14       3.674  35.059  -1.150  1.00 15.020          C  
ATOM    237  CD2 LEU A  14       5.897  34.693  -0.014  1.00 15.020          C  
ATOM    238  H   LEU A  14       5.897  32.010  -4.038  1.00 12.380          H  
ATOM    239  HA  LEU A  14       3.924  34.001  -3.715  1.00 13.070          H  
ATOM    240 1HB  LEU A  14       5.200  32.893  -1.904  1.00 18.020          H  
ATOM    241 2HB  LEU A  14       6.645  33.771  -2.407  1.00 18.020          H  
ATOM    242  HG  LEU A  14       5.551  35.930  -1.741  1.00 18.020          H  
ATOM    243 1HD1 LEU A  14       3.446  35.859  -0.447  1.00 18.020          H  
ATOM    244 2HD1 LEU A  14       3.179  35.276  -2.093  1.00 18.020          H  
ATOM    245 3HD1 LEU A  14       3.304  34.115  -0.755  1.00 18.020          H  
ATOM    246 1HD2 LEU A  14       5.665  35.491   0.693  1.00 18.020          H  
ATOM    247 2HD2 LEU A  14       5.550  33.741   0.388  1.00 18.020          H  
ATOM    248 3HD2 LEU A  14       6.976  34.650  -0.168  1.00 18.020          H  
ATOM    249  N   SER A  15       6.687  35.047  -5.139  1.00 11.350          N  
ATOM    250  CA  SER A  15       7.326  36.174  -5.821  1.00 12.000          C  
ATOM    251  C   SER A  15       6.497  36.798  -6.926  1.00 12.610          C  
ATOM    252  O   SER A  15       5.837  36.107  -7.707  1.00 12.600          O  
ATOM    253  CB  SER A  15       8.659  35.798  -6.413  1.00 16.540          C  
ATOM    254  OG  SER A  15       9.156  36.872  -7.191  1.00 16.540          O  
ATOM    255  H   SER A  15       7.141  34.128  -5.190  1.00 13.620          H  
ATOM    256  HA  SER A  15       7.505  36.945  -5.072  1.00 14.400          H  
ATOM    257 1HB  SER A  15       9.361  35.561  -5.614  1.00 19.850          H  
ATOM    258 2HB  SER A  15       8.557  34.917  -7.027  1.00 19.850          H  
ATOM    259  HG  SER A  15      10.025  36.580  -7.505  1.00 19.850          H  
ATOM    260  N   ASP A  16       6.640  38.120  -7.072  1.00 13.320          N  
ATOM    261  CA  ASP A  16       5.939  38.926  -8.072  1.00 14.140          C  
ATOM    262  C   ASP A  16       6.117  38.375  -9.482  1.00 14.340          C  
ATOM    263  O   ASP A  16       5.242  38.519 -10.342  1.00 14.580          O  
ATOM    264  CB  ASP A  16       6.496  40.357  -8.102  1.00 19.470          C  
ATOM    265  CG  ASP A  16       6.211  41.207  -6.868  1.00 19.470          C  
ATOM    266  OD1 ASP A  16       5.449  40.805  -6.030  1.00 19.470          O  
ATOM    267  OD2 ASP A  16       6.785  42.260  -6.780  1.00 19.470          O  
ATOM    268  H   ASP A  16       7.224  38.602  -6.400  1.00 15.980          H  
ATOM    269  HA  ASP A  16       4.879  38.944  -7.823  1.00 16.970          H  
ATOM    270 1HB  ASP A  16       7.576  40.312  -8.241  1.00 23.360          H  
ATOM    271 2HB  ASP A  16       6.087  40.875  -8.969  1.00 23.360          H  
ATOM    272  N   GLU A  17       7.246  37.719  -9.731  1.00 14.440          N  
ATOM    273  CA  GLU A  17       7.535  37.188 -11.055  1.00 14.850          C  
ATOM    274  C   GLU A  17       6.487  36.165 -11.494  1.00 14.390          C  
ATOM    275  O   GLU A  17       6.122  36.097 -12.673  1.00 14.750          O  
ATOM    276  CB  GLU A  17       8.920  36.534 -11.083  1.00 20.630          C  
ATOM    277  CG  GLU A  17      10.091  37.513 -10.978  1.00 20.630          C  
ATOM    278  CD  GLU A  17      11.435  36.827 -10.988  1.00 20.630          C  
ATOM    279  OE1 GLU A  17      11.464  35.619 -10.961  1.00 20.630          O  
ATOM    280  OE2 GLU A  17      12.429  37.512 -11.020  1.00 20.630          O  
ATOM    281  H   GLU A  17       7.915  37.592  -8.969  1.00 17.330          H  
ATOM    282  HA  GLU A  17       7.525  38.012 -11.766  1.00 17.820          H  
ATOM    283 1HB  GLU A  17       8.998  35.825 -10.256  1.00 24.750          H  
ATOM    284 2HB  GLU A  17       9.035  35.969 -12.007  1.00 24.750          H  
ATOM    285 1HG  GLU A  17      10.043  38.209 -11.814  1.00 24.750          H  
ATOM    286 2HG  GLU A  17       9.987  38.087 -10.058  1.00 24.750          H  
ATOM    287  N   HIS A  18       5.931  35.418 -10.545  1.00 13.730          N  
ATOM    288  CA  HIS A  18       5.010  34.347 -10.856  1.00 13.420          C  
ATOM    289  C   HIS A  18       3.597  34.830 -11.053  1.00 13.380          C  
ATOM    290  O   HIS A  18       2.711  34.054 -11.412  1.00 13.470          O  
ATOM    291  CB  HIS A  18       5.042  33.290  -9.750  1.00 18.910          C  
ATOM    292  CG  HIS A  18       6.317  32.501  -9.718  1.00 18.910          C  
ATOM    293  ND1 HIS A  18       6.620  31.520 -10.656  1.00 18.910          N  
ATOM    294  CD2 HIS A  18       7.372  32.561  -8.885  1.00 18.910          C  
ATOM    295  CE1 HIS A  18       7.803  31.008 -10.376  1.00 18.910          C  
ATOM    296  NE2 HIS A  18       8.285  31.632  -9.315  1.00 18.910          N  
ATOM    297  H   HIS A  18       6.167  35.555  -9.560  1.00 16.480          H  
ATOM    298  HA  HIS A  18       5.329  33.873 -11.782  1.00 16.100          H  
ATOM    299 1HB  HIS A  18       4.935  33.791  -8.781  1.00 22.690          H  
ATOM    300 2HB  HIS A  18       4.203  32.609  -9.853  1.00 22.690          H  
ATOM    301  HD2 HIS A  18       7.473  33.229  -8.037  1.00 22.690          H  
ATOM    302  HE1 HIS A  18       8.301  30.218 -10.934  1.00 22.690          H  
ATOM    303  HE2 HIS A  18       9.185  31.469  -8.883  1.00 22.690          H  
ATOM    304  N   THR A  19       3.380  36.135 -10.942  1.00 13.440          N  
ATOM    305  CA  THR A  19       2.042  36.647 -11.144  1.00 13.630          C  
ATOM    306  C   THR A  19       1.764  36.686 -12.640  1.00 13.480          C  
ATOM    307  O   THR A  19       0.618  36.833 -13.066  1.00 13.670          O  
ATOM    308  CB  THR A  19       1.843  38.038 -10.512  1.00 19.010          C  
ATOM    309  OG1 THR A  19       2.729  38.997 -11.112  1.00 19.010          O  
ATOM    310  CG2 THR A  19       2.083  37.979  -9.009  1.00 19.010          C  
ATOM    311  H   THR A  19       4.134  36.780 -10.694  1.00 16.130          H  
ATOM    312  HA  THR A  19       1.329  35.967 -10.682  1.00 16.360          H  
ATOM    313  HB  THR A  19       0.818  38.360 -10.689  1.00 22.810          H  
ATOM    314  HG1 THR A  19       3.659  38.776 -10.909  1.00 22.810          H  
ATOM    315 1HG2 THR A  19       1.925  38.965  -8.574  1.00 22.810          H  
ATOM    316 2HG2 THR A  19       1.390  37.266  -8.561  1.00 22.810          H  
ATOM    317 3HG2 THR A  19       3.102  37.656  -8.815  1.00 22.810          H  
ATOM    318  N   GLY A  20       2.816  36.501 -13.454  1.00 13.340          N  
ATOM    319  CA  GLY A  20       2.676  36.485 -14.894  1.00 13.410          C  
ATOM    320  C   GLY A  20       2.380  35.079 -15.420  1.00 13.130          C  
ATOM    321  O   GLY A  20       2.225  34.883 -16.630  1.00 13.190          O  
ATOM    322  H   GLY A  20       3.755  36.377 -13.061  1.00 16.010          H  
ATOM    323 1HA  GLY A  20       1.877  37.165 -15.188  1.00 16.090          H  
ATOM    324 2HA  GLY A  20       3.596  36.856 -15.346  1.00 16.090          H  
ATOM    325  N   ASN A  21       2.253  34.084 -14.529  1.00 13.020          N  
ATOM    326  CA  ASN A  21       2.036  32.717 -14.976  1.00 12.970          C  
ATOM    327  C   ASN A  21       0.576  32.455 -15.315  1.00 12.430          C  
ATOM    328  O   ASN A  21      -0.097  31.648 -14.665  1.00 12.290          O  
ATOM    329  CB  ASN A  21       2.476  31.717 -13.933  1.00 18.180          C  
ATOM    330  CG  ASN A  21       3.943  31.690 -13.648  1.00 18.180          C  
ATOM    331  OD1 ASN A  21       4.803  31.898 -14.512  1.00 18.180          O  
ATOM    332  ND2 ASN A  21       4.235  31.400 -12.417  1.00 18.180          N  
ATOM    333  H   ASN A  21       2.348  34.267 -13.527  1.00 15.620          H  
ATOM    334  HA  ASN A  21       2.616  32.551 -15.885  1.00 15.560          H  
ATOM    335 1HB  ASN A  21       1.948  31.913 -13.002  1.00 21.810          H  
ATOM    336 2HB  ASN A  21       2.191  30.742 -14.269  1.00 21.810          H  
ATOM    337 1HD2 ASN A  21       5.199  31.347 -12.086  1.00 21.810          H  
ATOM    338 2HD2 ASN A  21       3.497  31.243 -11.763  1.00 21.810          H  
ATOM    339  N   SER A  22       0.109  33.062 -16.401  1.00 12.310          N  
ATOM    340  CA  SER A  22      -1.290  32.923 -16.807  1.00 12.020          C  
ATOM    341  C   SER A  22      -1.652  31.466 -17.097  1.00 11.730          C  
ATOM    342  O   SER A  22      -2.799  31.048 -16.886  1.00 11.820          O  
ATOM    343  CB  SER A  22      -1.552  33.778 -18.028  1.00 16.940          C  
ATOM    344  OG  SER A  22      -0.832  33.303 -19.129  1.00 16.940          O  
ATOM    345  H   SER A  22       0.748  33.696 -16.889  1.00 14.770          H  
ATOM    346  HA  SER A  22      -1.920  33.281 -15.990  1.00 14.420          H  
ATOM    347 1HB  SER A  22      -2.617  33.773 -18.256  1.00 20.330          H  
ATOM    348 2HB  SER A  22      -1.263  34.808 -17.817  1.00 20.330          H  
ATOM    349  HG  SER A  22      -1.042  33.895 -19.858  1.00 20.330          H  
ATOM    350  N   ASP A  23      -0.655  30.663 -17.483  1.00 11.610          N  
ATOM    351  CA  ASP A  23      -0.849  29.247 -17.734  1.00 11.560          C  
ATOM    352  C   ASP A  23      -1.179  28.506 -16.449  1.00 10.980          C  
ATOM    353  O   ASP A  23      -1.984  27.582 -16.460  1.00 11.020          O  
ATOM    354  CB  ASP A  23       0.410  28.620 -18.326  1.00 16.200          C  
ATOM    355  CG  ASP A  23       0.710  29.043 -19.759  1.00 16.200          C  
ATOM    356  OD1 ASP A  23      -0.147  29.590 -20.432  1.00 16.200          O  
ATOM    357  OD2 ASP A  23       1.820  28.825 -20.168  1.00 16.200          O  
ATOM    358  H   ASP A  23       0.247  31.077 -17.685  1.00 13.930          H  
ATOM    359  HA  ASP A  23      -1.679  29.123 -18.430  1.00 13.870          H  
ATOM    360 1HB  ASP A  23       1.265  28.875 -17.699  1.00 19.440          H  
ATOM    361 2HB  ASP A  23       0.311  27.526 -18.299  1.00 19.440          H  
ATOM    362  N   ASN A  24      -0.584  28.922 -15.329  1.00 10.660          N  
ATOM    363  CA  ASN A  24      -0.788  28.239 -14.062  1.00 10.350          C  
ATOM    364  C   ASN A  24      -2.123  28.648 -13.474  1.00 10.070          C  
ATOM    365  O   ASN A  24      -2.744  27.900 -12.704  1.00 10.170          O  
ATOM    366  CB  ASN A  24       0.359  28.522 -13.117  1.00 14.610          C  
ATOM    367  CG  ASN A  24       1.609  27.777 -13.482  1.00 14.610          C  
ATOM    368  OD1 ASN A  24       2.449  28.261 -14.250  1.00 14.610          O  
ATOM    369  ND2 ASN A  24       1.756  26.601 -12.927  1.00 14.610          N  
ATOM    370  H   ASN A  24       0.019  29.744 -15.339  1.00 12.790          H  
ATOM    371  HA  ASN A  24      -0.822  27.162 -14.247  1.00 12.420          H  
ATOM    372 1HB  ASN A  24       0.562  29.580 -13.108  1.00 17.540          H  
ATOM    373 2HB  ASN A  24       0.078  28.254 -12.128  1.00 17.540          H  
ATOM    374 1HD2 ASN A  24       2.562  26.042 -13.103  1.00 17.540          H  
ATOM    375 2HD2 ASN A  24       1.043  26.259 -12.284  1.00 17.540          H  
ATOM    376  N   TRP A  25      -2.533  29.876 -13.773  1.00  9.950          N  
ATOM    377  CA  TRP A  25      -3.824  30.348 -13.318  1.00  9.980          C  
ATOM    378  C   TRP A  25      -4.919  29.546 -14.008  1.00 10.380          C  
ATOM    379  O   TRP A  25      -5.884  29.146 -13.366  1.00 10.480          O  
ATOM    380  CB  TRP A  25      -4.017  31.846 -13.517  1.00 13.960          C  
ATOM    381  CG  TRP A  25      -5.252  32.295 -12.815  1.00 13.960          C  
ATOM    382  CD1 TRP A  25      -5.308  32.576 -11.490  1.00 13.960          C  
ATOM    383  CD2 TRP A  25      -6.594  32.511 -13.326  1.00 13.960          C  
ATOM    384  NE1 TRP A  25      -6.561  32.916 -11.130  1.00 13.960          N  
ATOM    385  CE2 TRP A  25      -7.375  32.893 -12.235  1.00 13.960          C  
ATOM    386  CE3 TRP A  25      -7.186  32.409 -14.595  1.00 13.960          C  
ATOM    387  CZ2 TRP A  25      -8.733  33.170 -12.360  1.00 13.960          C  
ATOM    388  CZ3 TRP A  25      -8.543  32.700 -14.723  1.00 13.960          C  
ATOM    389  CH2 TRP A  25      -9.294  33.067 -13.629  1.00 13.960          C  
ATOM    390  H   TRP A  25      -1.909  30.481 -14.319  1.00 11.940          H  
ATOM    391  HA  TRP A  25      -3.927  30.140 -12.262  1.00 11.980          H  
ATOM    392 1HB  TRP A  25      -3.162  32.389 -13.131  1.00 16.750          H  
ATOM    393 2HB  TRP A  25      -4.105  32.069 -14.578  1.00 16.750          H  
ATOM    394  HD1 TRP A  25      -4.474  32.512 -10.802  1.00 16.750          H  
ATOM    395  HE1 TRP A  25      -6.826  33.136 -10.145  1.00 16.750          H  
ATOM    396  HE3 TRP A  25      -6.598  32.111 -15.459  1.00 16.750          H  
ATOM    397  HZ2 TRP A  25      -9.351  33.460 -11.513  1.00 16.750          H  
ATOM    398  HZ3 TRP A  25      -9.003  32.627 -15.713  1.00 16.750          H  
ATOM    399  HH2 TRP A  25     -10.359  33.287 -13.766  1.00 16.750          H  
ATOM    400  N   ARG A  26      -4.773  29.319 -15.323  1.00 10.820          N  
ATOM    401  CA  ARG A  26      -5.768  28.566 -16.078  1.00 11.410          C  
ATOM    402  C   ARG A  26      -5.733  27.026 -15.876  1.00 11.520          C  
ATOM    403  O   ARG A  26      -6.799  26.388 -15.876  1.00 11.980          O  
ATOM    404  CB  ARG A  26      -5.599  28.861 -17.558  1.00 15.740          C  
ATOM    405  CG  ARG A  26      -5.953  30.289 -17.970  1.00 15.740          C  
ATOM    406  CD  ARG A  26      -5.822  30.492 -19.436  1.00 15.740          C  
ATOM    407  NE  ARG A  26      -4.427  30.379 -19.899  1.00 15.740          N  
ATOM    408  CZ  ARG A  26      -4.050  30.328 -21.201  1.00 15.740          C  
ATOM    409  NH1 ARG A  26      -4.964  30.397 -22.155  1.00 15.740          N  
ATOM    410  NH2 ARG A  26      -2.770  30.203 -21.540  1.00 15.740          N  
ATOM    411  H   ARG A  26      -3.969  29.723 -15.810  1.00 12.980          H  
ATOM    412  HA  ARG A  26      -6.750  28.923 -15.769  1.00 13.690          H  
ATOM    413 1HB  ARG A  26      -4.556  28.688 -17.834  1.00 18.890          H  
ATOM    414 2HB  ARG A  26      -6.210  28.177 -18.141  1.00 18.890          H  
ATOM    415 1HG  ARG A  26      -6.981  30.504 -17.683  1.00 18.890          H  
ATOM    416 2HG  ARG A  26      -5.286  30.987 -17.469  1.00 18.890          H  
ATOM    417 1HD  ARG A  26      -6.418  29.740 -19.949  1.00 18.890          H  
ATOM    418 2HD  ARG A  26      -6.187  31.486 -19.689  1.00 18.890          H  
ATOM    419  HE  ARG A  26      -3.697  30.333 -19.192  1.00 18.890          H  
ATOM    420 1HH1 ARG A  26      -5.941  30.492 -21.921  1.00 18.890          H  
ATOM    421 2HH1 ARG A  26      -4.685  30.357 -23.125  1.00 18.890          H  
ATOM    422 1HH2 ARG A  26      -2.017  30.126 -20.835  1.00 18.890          H  
ATOM    423 2HH2 ARG A  26      -2.505  30.163 -22.509  1.00 18.890          H  
ATOM    424  N   GLU A  27      -4.530  26.415 -15.747  1.00 11.300          N  
ATOM    425  CA  GLU A  27      -4.409  24.957 -15.568  1.00 11.640          C  
ATOM    426  C   GLU A  27      -5.030  24.441 -14.269  1.00 11.300          C  
ATOM    427  O   GLU A  27      -5.664  23.386 -14.257  1.00 11.660          O  
ATOM    428  CB  GLU A  27      -2.946  24.512 -15.645  1.00 16.160          C  
ATOM    429  CG  GLU A  27      -2.336  24.564 -17.053  1.00 16.160          C  
ATOM    430  CD  GLU A  27      -0.849  24.294 -17.063  1.00 16.160          C  
ATOM    431  OE1 GLU A  27      -0.298  24.065 -16.010  1.00 16.160          O  
ATOM    432  OE2 GLU A  27      -0.265  24.328 -18.122  1.00 16.160          O  
ATOM    433  H   GLU A  27      -3.667  26.961 -15.807  1.00 13.560          H  
ATOM    434  HA  GLU A  27      -4.937  24.481 -16.395  1.00 13.970          H  
ATOM    435 1HB  GLU A  27      -2.344  25.156 -14.998  1.00 19.390          H  
ATOM    436 2HB  GLU A  27      -2.856  23.495 -15.269  1.00 19.390          H  
ATOM    437 1HG  GLU A  27      -2.823  23.794 -17.649  1.00 19.390          H  
ATOM    438 2HG  GLU A  27      -2.549  25.512 -17.522  1.00 19.390          H  
ATOM    439  N   PHE A  28      -4.868  25.186 -13.179  1.00 10.810          N  
ATOM    440  CA  PHE A  28      -5.442  24.814 -11.889  1.00 10.710          C  
ATOM    441  C   PHE A  28      -6.664  25.690 -11.735  1.00 11.040          C  
ATOM    442  O   PHE A  28      -6.985  26.423 -12.657  1.00 11.310          O  
ATOM    443  CB  PHE A  28      -4.422  25.031 -10.758  1.00 15.030          C  
ATOM    444  CG  PHE A  28      -4.922  24.688  -9.361  1.00 15.030          C  
ATOM    445  CD1 PHE A  28      -5.084  23.382  -8.956  1.00 15.030          C  
ATOM    446  CD2 PHE A  28      -5.224  25.687  -8.457  1.00 15.030          C  
ATOM    447  CE1 PHE A  28      -5.554  23.104  -7.690  1.00 15.030          C  
ATOM    448  CE2 PHE A  28      -5.689  25.416  -7.214  1.00 15.030          C  
ATOM    449  CZ  PHE A  28      -5.862  24.125  -6.828  1.00 15.030          C  
ATOM    450  H   PHE A  28      -4.303  26.041 -13.226  1.00 12.970          H  
ATOM    451  HA  PHE A  28      -5.750  23.770 -11.906  1.00 12.850          H  
ATOM    452 1HB  PHE A  28      -3.533  24.437 -10.958  1.00 18.040          H  
ATOM    453 2HB  PHE A  28      -4.117  26.076 -10.769  1.00 18.040          H  
ATOM    454  HD1 PHE A  28      -4.847  22.567  -9.645  1.00 18.040          H  
ATOM    455  HD2 PHE A  28      -5.088  26.710  -8.754  1.00 18.040          H  
ATOM    456  HE1 PHE A  28      -5.687  22.067  -7.376  1.00 18.040          H  
ATOM    457  HE2 PHE A  28      -5.926  26.230  -6.530  1.00 18.040          H  
ATOM    458  HZ  PHE A  28      -6.241  23.901  -5.837  1.00 18.040          H  
ATOM    459  N   LYS A  29      -7.415  25.580 -10.645  1.00 11.280          N  
ATOM    460  CA  LYS A  29      -8.548  26.482 -10.492  1.00 11.860          C  
ATOM    461  C   LYS A  29      -8.522  27.195  -9.131  1.00 11.930          C  
ATOM    462  O   LYS A  29      -9.283  26.841  -8.230  1.00 12.000          O  
ATOM    463  CB  LYS A  29      -9.864  25.717 -10.687  1.00 16.370          C  
ATOM    464  CG  LYS A  29     -10.038  25.058 -12.093  1.00 16.370          C  
ATOM    465  CD  LYS A  29     -10.217  26.111 -13.232  1.00 16.370          C  
ATOM    466  CE  LYS A  29     -10.404  25.455 -14.610  1.00 16.370          C  
ATOM    467  NZ  LYS A  29      -9.120  24.832 -15.145  1.00 16.370          N  
ATOM    468  H   LYS A  29      -7.171  24.925  -9.910  1.00 13.540          H  
ATOM    469  HA  LYS A  29      -8.502  27.245 -11.262  1.00 14.230          H  
ATOM    470 1HB  LYS A  29      -9.935  24.928  -9.936  1.00 19.650          H  
ATOM    471 2HB  LYS A  29     -10.703  26.394 -10.529  1.00 19.650          H  
ATOM    472 1HG  LYS A  29      -9.174  24.440 -12.311  1.00 19.650          H  
ATOM    473 2HG  LYS A  29     -10.918  24.418 -12.071  1.00 19.650          H  
ATOM    474 1HD  LYS A  29     -11.085  26.734 -13.019  1.00 19.650          H  
ATOM    475 2HD  LYS A  29      -9.349  26.755 -13.303  1.00 19.650          H  
ATOM    476 1HE  LYS A  29     -11.159  24.678 -14.521  1.00 19.650          H  
ATOM    477 2HE  LYS A  29     -10.754  26.208 -15.321  1.00 19.650          H  
ATOM    478 1HZ  LYS A  29      -9.305  24.407 -16.036  1.00 19.650          H  
ATOM    479 2HZ  LYS A  29      -8.349  25.545 -15.281  1.00 19.650          H  
ATOM    480 3HZ  LYS A  29      -8.808  24.128 -14.498  1.00 19.650          H  
ATOM    481  N   PRO A  30      -7.609  28.177  -8.953  1.00 12.120          N  
ATOM    482  CA  PRO A  30      -7.392  29.001  -7.779  1.00 12.450          C  
ATOM    483  C   PRO A  30      -8.319  30.178  -7.889  1.00 13.120          C  
ATOM    484  O   PRO A  30      -8.990  30.330  -8.912  1.00 13.800          O  
ATOM    485  CB  PRO A  30      -5.965  29.444  -7.941  1.00 18.670          C  
ATOM    486  CG  PRO A  30      -5.849  29.647  -9.434  1.00 18.670          C  
ATOM    487  CD  PRO A  30      -6.693  28.583 -10.070  1.00 18.670          C  
ATOM    488  HA  PRO A  30      -7.557  28.422  -6.858  1.00 14.940          H  
ATOM    489 1HB  PRO A  30      -5.793  30.384  -7.387  1.00 22.410          H  
ATOM    490 2HB  PRO A  30      -5.308  28.709  -7.517  1.00 22.410          H  
ATOM    491 1HG  PRO A  30      -6.207  30.649  -9.669  1.00 22.410          H  
ATOM    492 2HG  PRO A  30      -4.800  29.606  -9.755  1.00 22.410          H  
ATOM    493 1HD  PRO A  30      -7.247  29.034 -10.914  1.00 22.410          H  
ATOM    494 2HD  PRO A  30      -6.024  27.820 -10.391  1.00 22.410          H  
ATOM    495  N   GLY A  31      -8.306  31.064  -6.912  1.00 13.100          N  
ATOM    496  CA  GLY A  31      -9.062  32.277  -7.118  1.00 13.900          C  
ATOM    497  C   GLY A  31      -8.261  33.238  -8.026  1.00 14.460          C  
ATOM    498  O   GLY A  31      -7.097  32.969  -8.354  1.00 14.250          O  
ATOM    499  H   GLY A  31      -7.778  30.914  -6.062  1.00 15.720          H  
ATOM    500 1HA  GLY A  31     -10.017  32.011  -7.568  1.00 16.680          H  
ATOM    501 2HA  GLY A  31      -9.252  32.742  -6.157  1.00 16.680          H  
ATOM    502  N   PRO A  32      -8.844  34.393  -8.384  1.00 15.300          N  
ATOM    503  CA  PRO A  32      -8.328  35.454  -9.240  1.00 16.090          C  
ATOM    504  C   PRO A  32      -6.936  35.990  -8.955  1.00 15.770          C  
ATOM    505  O   PRO A  32      -6.259  36.425  -9.886  1.00 16.280          O  
ATOM    506  CB  PRO A  32      -9.343  36.564  -8.984  1.00 24.130          C  
ATOM    507  CG  PRO A  32     -10.603  35.843  -8.672  1.00 24.130          C  
ATOM    508  CD  PRO A  32     -10.189  34.688  -7.870  1.00 24.130          C  
ATOM    509  HA  PRO A  32      -8.389  35.131 -10.284  1.00 19.310          H  
ATOM    510 1HB  PRO A  32      -9.007  37.182  -8.132  1.00 28.960          H  
ATOM    511 2HB  PRO A  32      -9.395  37.225  -9.830  1.00 28.960          H  
ATOM    512 1HG  PRO A  32     -11.253  36.477  -8.074  1.00 28.960          H  
ATOM    513 2HG  PRO A  32     -11.154  35.569  -9.578  1.00 28.960          H  
ATOM    514 1HD  PRO A  32     -10.130  35.001  -6.829  1.00 28.960          H  
ATOM    515 2HD  PRO A  32     -10.912  33.891  -8.034  1.00 28.960          H  
ATOM    516  N   ARG A  33      -6.489  35.989  -7.699  1.00 15.050          N  
ATOM    517  CA  ARG A  33      -5.177  36.571  -7.458  1.00 14.830          C  
ATOM    518  C   ARG A  33      -3.958  35.645  -7.531  1.00 13.770          C  
ATOM    519  O   ARG A  33      -2.832  36.150  -7.535  1.00 13.520          O  
ATOM    520  CB  ARG A  33      -5.181  37.291  -6.120  1.00 20.850          C  
ATOM    521  CG  ARG A  33      -6.126  38.498  -6.088  1.00 20.850          C  
ATOM    522  CD  ARG A  33      -6.118  39.225  -4.790  1.00 20.850          C  
ATOM    523  NE  ARG A  33      -6.654  38.428  -3.696  1.00 20.850          N  
ATOM    524  CZ  ARG A  33      -6.720  38.813  -2.407  1.00 20.850          C  
ATOM    525  NH1 ARG A  33      -6.295  40.005  -2.022  1.00 20.850          N  
ATOM    526  NH2 ARG A  33      -7.225  37.962  -1.539  1.00 20.850          N  
ATOM    527  H   ARG A  33      -7.036  35.631  -6.895  1.00 18.060          H  
ATOM    528  HA  ARG A  33      -5.030  37.340  -8.215  1.00 17.800          H  
ATOM    529 1HB  ARG A  33      -5.499  36.594  -5.342  1.00 25.020          H  
ATOM    530 2HB  ARG A  33      -4.175  37.627  -5.873  1.00 25.020          H  
ATOM    531 1HG  ARG A  33      -5.846  39.193  -6.877  1.00 25.020          H  
ATOM    532 2HG  ARG A  33      -7.146  38.151  -6.260  1.00 25.020          H  
ATOM    533 1HD  ARG A  33      -5.094  39.500  -4.545  1.00 25.020          H  
ATOM    534 2HD  ARG A  33      -6.728  40.122  -4.889  1.00 25.020          H  
ATOM    535  HE  ARG A  33      -7.005  37.478  -3.899  1.00 25.020          H  
ATOM    536 1HH1 ARG A  33      -5.909  40.649  -2.695  1.00 25.020          H  
ATOM    537 2HH1 ARG A  33      -6.354  40.273  -1.050  1.00 25.020          H  
ATOM    538 1HH2 ARG A  33      -7.544  37.046  -1.895  1.00 25.020          H  
ATOM    539 2HH2 ARG A  33      -7.297  38.199  -0.563  1.00 25.020          H  
ATOM    540  N   ILE A  34      -4.129  34.316  -7.502  1.00 13.260          N  
ATOM    541  CA  ILE A  34      -2.931  33.472  -7.428  1.00 12.330          C  
ATOM    542  C   ILE A  34      -2.856  32.303  -8.428  1.00 12.330          C  
ATOM    543  O   ILE A  34      -3.652  31.381  -8.320  1.00 12.590          O  
ATOM    544  CB  ILE A  34      -2.790  32.887  -6.003  1.00 17.630          C  
ATOM    545  CG1 ILE A  34      -2.696  34.036  -4.944  1.00 17.630          C  
ATOM    546  CG2 ILE A  34      -1.541  31.981  -5.937  1.00 17.630          C  
ATOM    547  CD1 ILE A  34      -2.758  33.581  -3.496  1.00 17.630          C  
ATOM    548  H   ILE A  34      -5.069  33.902  -7.562  1.00 15.910          H  
ATOM    549  HA  ILE A  34      -2.072  34.111  -7.564  1.00 14.800          H  
ATOM    550  HB  ILE A  34      -3.678  32.315  -5.770  1.00 21.160          H  
ATOM    551 1HG1 ILE A  34      -1.771  34.584  -5.107  1.00 21.160          H  
ATOM    552 2HG1 ILE A  34      -3.527  34.712  -5.073  1.00 21.160          H  
ATOM    553 1HG2 ILE A  34      -1.428  31.571  -4.959  1.00 21.160          H  
ATOM    554 2HG2 ILE A  34      -1.636  31.164  -6.636  1.00 21.160          H  
ATOM    555 3HG2 ILE A  34      -0.652  32.565  -6.182  1.00 21.160          H  
ATOM    556 1HD1 ILE A  34      -2.697  34.455  -2.849  1.00 21.160          H  
ATOM    557 2HD1 ILE A  34      -3.703  33.068  -3.316  1.00 21.160          H  
ATOM    558 3HD1 ILE A  34      -1.944  32.917  -3.262  1.00 21.160          H  
ATOM    559  N   PRO A  35      -1.949  32.330  -9.422  1.00 12.220          N  
ATOM    560  CA  PRO A  35      -1.645  31.228 -10.339  1.00 12.090          C  
ATOM    561  C   PRO A  35      -1.099  30.074  -9.509  1.00 11.580          C  
ATOM    562  O   PRO A  35      -0.417  30.354  -8.530  1.00 11.470          O  
ATOM    563  CB  PRO A  35      -0.576  31.831 -11.250  1.00 18.130          C  
ATOM    564  CG  PRO A  35      -0.782  33.326 -11.159  1.00 18.130          C  
ATOM    565  CD  PRO A  35      -1.236  33.575  -9.737  1.00 18.130          C  
ATOM    566  HA  PRO A  35      -2.540  30.937 -10.870  1.00 14.510          H  
ATOM    567 1HB  PRO A  35       0.426  31.515 -10.923  1.00 21.760          H  
ATOM    568 2HB  PRO A  35      -0.701  31.464 -12.266  1.00 21.760          H  
ATOM    569 1HG  PRO A  35       0.160  33.839 -11.399  1.00 21.760          H  
ATOM    570 2HG  PRO A  35      -1.513  33.658 -11.907  1.00 21.760          H  
ATOM    571 1HD  PRO A  35      -0.365  33.704  -9.071  1.00 21.760          H  
ATOM    572 2HD  PRO A  35      -1.919  34.444  -9.730  1.00 21.760          H  
ATOM    573  N   VAL A  36      -1.329  28.801  -9.882  1.00 11.480          N  
ATOM    574  CA  VAL A  36      -0.776  27.737  -9.029  1.00 11.250          C  
ATOM    575  C   VAL A  36       0.261  26.823  -9.681  1.00 11.440          C  
ATOM    576  O   VAL A  36       0.011  26.186 -10.707  1.00 11.810          O  
ATOM    577  CB  VAL A  36      -1.917  26.938  -8.403  1.00 15.840          C  
ATOM    578  CG1 VAL A  36      -1.413  25.790  -7.539  1.00 15.840          C  
ATOM    579  CG2 VAL A  36      -2.679  27.887  -7.555  1.00 15.840          C  
ATOM    580  H   VAL A  36      -1.883  28.561 -10.713  1.00 13.780          H  
ATOM    581  HA  VAL A  36      -0.275  28.221  -8.198  1.00 13.500          H  
ATOM    582  HB  VAL A  36      -2.531  26.523  -9.167  1.00 19.010          H  
ATOM    583 1HG1 VAL A  36      -2.262  25.269  -7.099  1.00 19.010          H  
ATOM    584 2HG1 VAL A  36      -0.838  25.083  -8.136  1.00 19.010          H  
ATOM    585 3HG1 VAL A  36      -0.791  26.187  -6.751  1.00 19.010          H  
ATOM    586 1HG2 VAL A  36      -3.490  27.379  -7.066  1.00 19.010          H  
ATOM    587 2HG2 VAL A  36      -2.001  28.287  -6.822  1.00 19.010          H  
ATOM    588 3HG2 VAL A  36      -3.069  28.700  -8.149  1.00 19.010          H  
ATOM    589  N   ILE A  37       1.407  26.767  -9.005  1.00 11.410          N  
ATOM    590  CA  ILE A  37       2.599  26.000  -9.331  1.00 11.540          C  
ATOM    591  C   ILE A  37       2.398  24.528  -8.968  1.00 11.320          C  
ATOM    592  O   ILE A  37       1.817  24.206  -7.929  1.00 11.220          O  
ATOM    593  CB  ILE A  37       3.829  26.587  -8.571  1.00 16.100          C  
ATOM    594  CG1 ILE A  37       4.090  28.092  -8.961  1.00 16.100          C  
ATOM    595  CG2 ILE A  37       5.090  25.746  -8.758  1.00 16.100          C  
ATOM    596  CD1 ILE A  37       4.371  28.393 -10.422  1.00 16.100          C  
ATOM    597  H   ILE A  37       1.439  27.320  -8.149  1.00 13.690          H  
ATOM    598  HA  ILE A  37       2.774  26.054 -10.396  1.00 13.850          H  
ATOM    599  HB  ILE A  37       3.599  26.601  -7.521  1.00 19.320          H  
ATOM    600 1HG1 ILE A  37       3.224  28.679  -8.657  1.00 19.320          H  
ATOM    601 2HG1 ILE A  37       4.961  28.435  -8.393  1.00 19.320          H  
ATOM    602 1HG2 ILE A  37       5.886  26.193  -8.168  1.00 19.320          H  
ATOM    603 2HG2 ILE A  37       4.924  24.734  -8.407  1.00 19.320          H  
ATOM    604 3HG2 ILE A  37       5.383  25.715  -9.801  1.00 19.320          H  
ATOM    605 1HD1 ILE A  37       4.545  29.458 -10.522  1.00 19.320          H  
ATOM    606 2HD1 ILE A  37       5.255  27.860 -10.758  1.00 19.320          H  
ATOM    607 3HD1 ILE A  37       3.524  28.112 -11.036  1.00 19.320          H  
ATOM    608  N   ASN A  38       2.828  23.628  -9.845  1.00 11.480          N  
ATOM    609  CA  ASN A  38       2.679  22.213  -9.545  1.00 11.340          C  
ATOM    610  C   ASN A  38       3.286  21.889  -8.186  1.00 11.020          C  
ATOM    611  O   ASN A  38       4.409  22.287  -7.886  1.00 11.320          O  
ATOM    612  CB  ASN A  38       3.326  21.367 -10.623  1.00 15.930          C  
ATOM    613  CG  ASN A  38       2.562  21.396 -11.911  1.00 15.930          C  
ATOM    614  OD1 ASN A  38       1.339  21.560 -11.920  1.00 15.930          O  
ATOM    615  ND2 ASN A  38       3.256  21.248 -13.008  1.00 15.930          N  
ATOM    616  H   ASN A  38       3.264  23.932 -10.704  1.00 13.780          H  
ATOM    617  HA  ASN A  38       1.617  21.976  -9.496  1.00 13.610          H  
ATOM    618 1HB  ASN A  38       4.341  21.722 -10.802  1.00 19.120          H  
ATOM    619 2HB  ASN A  38       3.398  20.335 -10.277  1.00 19.120          H  
ATOM    620 1HD2 ASN A  38       2.793  21.263 -13.898  1.00 19.120          H  
ATOM    621 2HD2 ASN A  38       4.245  21.117 -12.965  1.00 19.120          H  
ATOM    622  N   ARG A  39       2.520  21.146  -7.383  1.00 10.610          N  
ATOM    623  CA  ARG A  39       2.857  20.708  -6.023  1.00 10.440          C  
ATOM    624  C   ARG A  39       3.042  21.840  -5.000  1.00  9.840          C  
ATOM    625  O   ARG A  39       3.759  21.682  -4.000  1.00  9.790          O  
ATOM    626  CB  ARG A  39       4.091  19.818  -6.050  1.00 14.680          C  
ATOM    627  CG  ARG A  39       3.923  18.570  -6.912  1.00 14.680          C  
ATOM    628  CD  ARG A  39       5.120  17.699  -6.887  1.00 14.680          C  
ATOM    629  NE  ARG A  39       6.272  18.346  -7.493  1.00 14.680          N  
ATOM    630  CZ  ARG A  39       6.532  18.423  -8.817  1.00 14.680          C  
ATOM    631  NH1 ARG A  39       5.727  17.886  -9.722  1.00 14.680          N  
ATOM    632  NH2 ARG A  39       7.628  19.048  -9.183  1.00 14.680          N  
ATOM    633  H   ARG A  39       1.614  20.880  -7.741  1.00 12.730          H  
ATOM    634  HA  ARG A  39       2.032  20.089  -5.676  1.00 12.530          H  
ATOM    635 1HB  ARG A  39       4.960  20.373  -6.401  1.00 17.620          H  
ATOM    636 2HB  ARG A  39       4.316  19.485  -5.038  1.00 17.620          H  
ATOM    637 1HG  ARG A  39       3.072  17.996  -6.548  1.00 17.620          H  
ATOM    638 2HG  ARG A  39       3.741  18.873  -7.937  1.00 17.620          H  
ATOM    639 1HD  ARG A  39       5.372  17.474  -5.850  1.00 17.620          H  
ATOM    640 2HD  ARG A  39       4.921  16.770  -7.415  1.00 17.620          H  
ATOM    641  HE  ARG A  39       6.973  18.796  -6.868  1.00 17.620          H  
ATOM    642 1HH1 ARG A  39       4.893  17.402  -9.432  1.00 17.620          H  
ATOM    643 2HH1 ARG A  39       5.953  17.955 -10.703  1.00 17.620          H  
ATOM    644 1HH2 ARG A  39       8.222  19.443  -8.431  1.00 17.620          H  
ATOM    645 2HH2 ARG A  39       7.876  19.134 -10.153  1.00 17.620          H  
ATOM    646  N   GLN A  40       2.310  22.936  -5.214  1.00  9.590          N  
ATOM    647  CA  GLN A  40       2.252  24.084  -4.319  1.00  9.190          C  
ATOM    648  C   GLN A  40       1.199  23.918  -3.209  1.00  8.960          C  
ATOM    649  O   GLN A  40       0.026  23.735  -3.531  1.00  9.470          O  
ATOM    650  CB  GLN A  40       1.846  25.314  -5.150  1.00 13.030          C  
ATOM    651  CG  GLN A  40       1.748  26.620  -4.413  1.00 13.030          C  
ATOM    652  CD  GLN A  40       1.254  27.770  -5.210  1.00 13.030          C  
ATOM    653  OE1 GLN A  40       1.386  27.899  -6.436  1.00 13.030          O  
ATOM    654  NE2 GLN A  40       0.647  28.669  -4.489  1.00 13.030          N  
ATOM    655  H   GLN A  40       1.808  23.011  -6.100  1.00 11.510          H  
ATOM    656  HA  GLN A  40       3.239  24.214  -3.896  1.00 11.030          H  
ATOM    657 1HB  GLN A  40       2.577  25.446  -5.922  1.00 15.630          H  
ATOM    658 2HB  GLN A  40       0.898  25.113  -5.631  1.00 15.630          H  
ATOM    659 1HG  GLN A  40       1.112  26.515  -3.539  1.00 15.630          H  
ATOM    660 2HG  GLN A  40       2.735  26.904  -4.129  1.00 15.630          H  
ATOM    661 1HE2 GLN A  40       0.282  29.494  -4.925  1.00 15.630          H  
ATOM    662 2HE2 GLN A  40       0.567  28.538  -3.479  1.00 15.630          H  
ATOM    663  N   ARG A  41       1.548  24.048  -1.912  1.00  8.430          N  
ATOM    664  CA  ARG A  41       2.870  24.229  -1.296  1.00  8.360          C  
ATOM    665  C   ARG A  41       2.639  23.974   0.185  1.00  7.850          C  
ATOM    666  O   ARG A  41       1.524  24.187   0.664  1.00  7.690          O  
ATOM    667  CB  ARG A  41       3.427  25.653  -1.479  1.00 11.730          C  
ATOM    668  CG  ARG A  41       4.826  25.985  -0.902  1.00 11.730          C  
ATOM    669  CD  ARG A  41       5.908  25.209  -1.573  1.00 11.730          C  
ATOM    670  NE  ARG A  41       6.018  25.516  -3.005  1.00 11.730          N  
ATOM    671  CZ  ARG A  41       6.545  24.675  -3.932  1.00 11.730          C  
ATOM    672  NH1 ARG A  41       6.992  23.480  -3.563  1.00 11.730          N  
ATOM    673  NH2 ARG A  41       6.599  25.055  -5.196  1.00 11.730          N  
ATOM    674  H   ARG A  41       0.794  24.008  -1.241  1.00 10.120          H  
ATOM    675  HA  ARG A  41       3.562  23.485  -1.688  1.00 10.030          H  
ATOM    676 1HB  ARG A  41       3.531  25.872  -2.481  1.00 14.080          H  
ATOM    677 2HB  ARG A  41       2.723  26.369  -1.062  1.00 14.080          H  
ATOM    678 1HG  ARG A  41       5.016  27.044  -1.090  1.00 14.080          H  
ATOM    679 2HG  ARG A  41       4.864  25.825   0.173  1.00 14.080          H  
ATOM    680 1HD  ARG A  41       6.857  25.462  -1.101  1.00 14.080          H  
ATOM    681 2HD  ARG A  41       5.723  24.152  -1.455  1.00 14.080          H  
ATOM    682  HE  ARG A  41       5.702  26.424  -3.328  1.00 14.080          H  
ATOM    683 1HH1 ARG A  41       6.950  23.193  -2.604  1.00 14.080          H  
ATOM    684 2HH1 ARG A  41       7.378  22.803  -4.249  1.00 14.080          H  
ATOM    685 1HH2 ARG A  41       6.252  25.966  -5.466  1.00 14.080          H  
ATOM    686 2HH2 ARG A  41       6.982  24.442  -5.904  1.00 14.080          H  
ATOM    687  N   LYS A  42       3.662  23.585   0.948  1.00  7.820          N  
ATOM    688  CA  LYS A  42       3.474  23.467   2.399  1.00  7.630          C  
ATOM    689  C   LYS A  42       3.503  24.840   3.079  1.00  7.990          C  
ATOM    690  O   LYS A  42       4.426  25.160   3.832  1.00  8.130          O  
ATOM    691  CB  LYS A  42       4.562  22.604   3.030  1.00 10.760          C  
ATOM    692  CG  LYS A  42       4.549  21.129   2.653  1.00 10.760          C  
ATOM    693  CD  LYS A  42       5.512  20.327   3.555  1.00 10.760          C  
ATOM    694  CE  LYS A  42       6.992  20.620   3.250  1.00 10.760          C  
ATOM    695  NZ  LYS A  42       7.909  19.761   4.061  1.00 10.760          N  
ATOM    696  H   LYS A  42       4.564  23.392   0.538  1.00  9.380          H  
ATOM    697  HA  LYS A  42       2.501  23.018   2.590  1.00  9.160          H  
ATOM    698 1HB  LYS A  42       5.522  23.015   2.741  1.00 12.910          H  
ATOM    699 2HB  LYS A  42       4.498  22.678   4.106  1.00 12.910          H  
ATOM    700 1HG  LYS A  42       3.537  20.739   2.771  1.00 12.910          H  
ATOM    701 2HG  LYS A  42       4.844  21.010   1.614  1.00 12.910          H  
ATOM    702 1HD  LYS A  42       5.313  20.573   4.597  1.00 12.910          H  
ATOM    703 2HD  LYS A  42       5.333  19.265   3.415  1.00 12.910          H  
ATOM    704 1HE  LYS A  42       7.178  20.436   2.193  1.00 12.910          H  
ATOM    705 2HE  LYS A  42       7.215  21.659   3.475  1.00 12.910          H  
ATOM    706 1HZ  LYS A  42       8.869  19.981   3.829  1.00 12.910          H  
ATOM    707 2HZ  LYS A  42       7.755  19.934   5.045  1.00 12.910          H  
ATOM    708 3HZ  LYS A  42       7.728  18.789   3.860  1.00 12.910          H  
ATOM    709  N   ASP A  43       2.481  25.635   2.796  1.00  8.370          N  
ATOM    710  CA  ASP A  43       2.335  26.989   3.304  1.00  8.950          C  
ATOM    711  C   ASP A  43       1.375  27.114   4.459  1.00  8.780          C  
ATOM    712  O   ASP A  43       0.191  26.797   4.340  1.00  9.330          O  
ATOM    713  CB  ASP A  43       1.899  27.953   2.213  1.00 12.300          C  
ATOM    714  CG  ASP A  43       2.999  28.333   1.221  1.00 12.300          C  
ATOM    715  OD1 ASP A  43       4.152  28.337   1.570  1.00 12.300          O  
ATOM    716  OD2 ASP A  43       2.662  28.614   0.092  1.00 12.300          O  
ATOM    717  H   ASP A  43       1.782  25.245   2.161  1.00 10.040          H  
ATOM    718  HA  ASP A  43       3.312  27.316   3.659  1.00 10.740          H  
ATOM    719 1HB  ASP A  43       1.093  27.486   1.663  1.00 14.760          H  
ATOM    720 2HB  ASP A  43       1.504  28.861   2.675  1.00 14.760          H  
ATOM    721  N   SER A  44       1.899  27.530   5.591  1.00  8.220          N  
ATOM    722  CA  SER A  44       1.127  27.731   6.799  1.00  8.180          C  
ATOM    723  C   SER A  44       0.397  29.059   6.722  1.00  7.670          C  
ATOM    724  O   SER A  44       0.706  29.900   5.871  1.00  7.410          O  
ATOM    725  CB  SER A  44       2.069  27.675   7.987  1.00 11.470          C  
ATOM    726  OG  SER A  44       3.028  28.714   7.926  1.00 11.470          O  
ATOM    727  H   SER A  44       2.888  27.751   5.628  1.00  9.860          H  
ATOM    728  HA  SER A  44       0.388  26.931   6.891  1.00  9.820          H  
ATOM    729 1HB  SER A  44       1.498  27.760   8.914  1.00 13.760          H  
ATOM    730 2HB  SER A  44       2.574  26.713   7.997  1.00 13.760          H  
ATOM    731  HG  SER A  44       2.645  29.510   8.371  1.00 13.760          H  
ATOM    732  N   PHE A  45      -0.554  29.268   7.625  1.00  7.760          N  
ATOM    733  CA  PHE A  45      -1.245  30.541   7.713  1.00  7.580          C  
ATOM    734  C   PHE A  45      -0.427  31.385   8.660  1.00  7.520          C  
ATOM    735  O   PHE A  45      -0.548  31.241   9.890  1.00  7.490          O  
ATOM    736  CB  PHE A  45      -2.610  30.349   8.334  1.00 10.680          C  
ATOM    737  CG  PHE A  45      -3.595  31.480   8.301  1.00 10.680          C  
ATOM    738  CD1 PHE A  45      -3.384  32.709   8.933  1.00 10.680          C  
ATOM    739  CD2 PHE A  45      -4.804  31.263   7.691  1.00 10.680          C  
ATOM    740  CE1 PHE A  45      -4.355  33.681   8.893  1.00 10.680          C  
ATOM    741  CE2 PHE A  45      -5.774  32.219   7.654  1.00 10.680          C  
ATOM    742  CZ  PHE A  45      -5.551  33.437   8.250  1.00 10.680          C  
ATOM    743  H   PHE A  45      -0.792  28.539   8.303  1.00  9.310          H  
ATOM    744  HA  PHE A  45      -1.300  31.016   6.739  1.00  9.100          H  
ATOM    745 1HB  PHE A  45      -3.080  29.481   7.898  1.00 12.820          H  
ATOM    746 2HB  PHE A  45      -2.440  30.129   9.338  1.00 12.820          H  
ATOM    747  HD1 PHE A  45      -2.458  32.913   9.463  1.00 12.820          H  
ATOM    748  HD2 PHE A  45      -4.981  30.297   7.231  1.00 12.820          H  
ATOM    749  HE1 PHE A  45      -4.182  34.641   9.382  1.00 12.820          H  
ATOM    750  HE2 PHE A  45      -6.720  32.007   7.157  1.00 12.820          H  
ATOM    751  HZ  PHE A  45      -6.324  34.202   8.224  1.00 12.820          H  
ATOM    752  N   GLN A  46       0.399  32.270   8.118  1.00  7.830          N  
ATOM    753  CA  GLN A  46       1.323  33.009   8.962  1.00  8.110          C  
ATOM    754  C   GLN A  46       2.031  31.959   9.827  1.00  8.060          C  
ATOM    755  O   GLN A  46       2.514  30.950   9.312  1.00  8.110          O  
ATOM    756  CB  GLN A  46       0.560  34.012   9.844  1.00 11.240          C  
ATOM    757  CG  GLN A  46      -0.176  35.097   9.094  1.00 11.240          C  
ATOM    758  CD  GLN A  46      -0.997  35.946  10.045  1.00 11.240          C  
ATOM    759  OE1 GLN A  46      -1.056  35.636  11.248  1.00 11.240          O  
ATOM    760  NE2 GLN A  46      -1.621  37.001   9.532  1.00 11.240          N  
ATOM    761  H   GLN A  46       0.432  32.379   7.107  1.00  9.400          H  
ATOM    762  HA  GLN A  46       2.062  33.521   8.347  1.00  9.730          H  
ATOM    763 1HB  GLN A  46      -0.148  33.511  10.492  1.00 13.490          H  
ATOM    764 2HB  GLN A  46       1.272  34.533  10.483  1.00 13.490          H  
ATOM    765 1HG  GLN A  46       0.545  35.737   8.588  1.00 13.490          H  
ATOM    766 2HG  GLN A  46      -0.848  34.640   8.369  1.00 13.490          H  
ATOM    767 1HE2 GLN A  46      -2.172  37.594  10.122  1.00 13.490          H  
ATOM    768 2HE2 GLN A  46      -1.538  37.208   8.555  1.00 13.490          H  
ATOM    769  N   GLU A  47       2.062  32.171  11.140  1.00  8.230          N  
ATOM    770  CA  GLU A  47       2.645  31.210  12.065  1.00  8.460          C  
ATOM    771  C   GLU A  47       1.572  30.804  13.068  1.00  8.320          C  
ATOM    772  O   GLU A  47       1.875  30.388  14.186  1.00  8.490          O  
ATOM    773  CB  GLU A  47       3.865  31.804  12.782  1.00 11.750          C  
ATOM    774  CG  GLU A  47       5.028  32.168  11.855  1.00 11.750          C  
ATOM    775  CD  GLU A  47       6.258  32.675  12.593  1.00 11.750          C  
ATOM    776  OE1 GLU A  47       6.201  32.808  13.793  1.00 11.750          O  
ATOM    777  OE2 GLU A  47       7.252  32.923  11.949  1.00 11.750          O  
ATOM    778  H   GLU A  47       1.657  33.004  11.535  1.00  9.880          H  
ATOM    779  HA  GLU A  47       2.956  30.322  11.515  1.00 10.150          H  
ATOM    780 1HB  GLU A  47       3.566  32.702  13.321  1.00 14.100          H  
ATOM    781 2HB  GLU A  47       4.238  31.090  13.517  1.00 14.100          H  
ATOM    782 1HG  GLU A  47       5.300  31.287  11.275  1.00 14.100          H  
ATOM    783 2HG  GLU A  47       4.692  32.933  11.158  1.00 14.100          H  
ATOM    784  N   ASN A  48       0.309  31.003  12.680  1.00  8.270          N  
ATOM    785  CA  ASN A  48      -0.811  30.765  13.581  1.00  8.470          C  
ATOM    786  C   ASN A  48      -1.820  29.664  13.212  1.00  8.170          C  
ATOM    787  O   ASN A  48      -2.424  29.071  14.110  1.00  8.340          O  
ATOM    788  CB  ASN A  48      -1.549  32.083  13.750  1.00 11.780          C  
ATOM    789  CG  ASN A  48      -0.693  33.132  14.424  1.00 11.780          C  
ATOM    790  OD1 ASN A  48      -0.327  32.956  15.594  1.00 11.780          O  
ATOM    791  ND2 ASN A  48      -0.363  34.219  13.740  1.00 11.780          N  
ATOM    792  H   ASN A  48       0.134  31.301  11.717  1.00  9.920          H  
ATOM    793  HA  ASN A  48      -0.395  30.482  14.548  1.00 10.160          H  
ATOM    794 1HB  ASN A  48      -1.858  32.453  12.766  1.00 14.130          H  
ATOM    795 2HB  ASN A  48      -2.451  31.924  14.340  1.00 14.130          H  
ATOM    796 1HD2 ASN A  48       0.197  34.920  14.178  1.00 14.130          H  
ATOM    797 2HD2 ASN A  48      -0.674  34.389  12.781  1.00 14.130          H  
ATOM    798  N   GLU A  49      -2.032  29.393  11.919  1.00  8.010          N  
ATOM    799  CA  GLU A  49      -3.116  28.464  11.527  1.00  8.010          C  
ATOM    800  C   GLU A  49      -2.751  27.547  10.313  1.00  7.520          C  
ATOM    801  O   GLU A  49      -1.610  27.562   9.818  1.00  7.350          O  
ATOM    802  CB  GLU A  49      -4.421  29.267  11.268  1.00 11.210          C  
ATOM    803  CG  GLU A  49      -4.923  30.174  12.428  1.00 11.210          C  
ATOM    804  CD  GLU A  49      -6.241  30.888  12.129  1.00 11.210          C  
ATOM    805  OE1 GLU A  49      -6.777  30.687  11.074  1.00 11.210          O  
ATOM    806  OE2 GLU A  49      -6.701  31.625  12.972  1.00 11.210          O  
ATOM    807  H   GLU A  49      -1.491  29.890  11.209  1.00  9.610          H  
ATOM    808  HA  GLU A  49      -3.313  27.804  12.371  1.00  9.610          H  
ATOM    809 1HB  GLU A  49      -4.357  29.858  10.400  1.00 13.460          H  
ATOM    810 2HB  GLU A  49      -5.206  28.578  11.109  1.00 13.460          H  
ATOM    811 1HG  GLU A  49      -5.035  29.575  13.331  1.00 13.460          H  
ATOM    812 2HG  GLU A  49      -4.181  30.937  12.616  1.00 13.460          H  
ATOM    813  N   ASP A  50      -3.686  26.664   9.911  1.00  7.590          N  
ATOM    814  CA  ASP A  50      -3.488  25.700   8.799  1.00  7.570          C  
ATOM    815  C   ASP A  50      -3.506  26.363   7.398  1.00  7.210          C  
ATOM    816  O   ASP A  50      -4.118  27.412   7.216  1.00  7.440          O  
ATOM    817  CB  ASP A  50      -4.525  24.583   8.869  1.00 10.610          C  
ATOM    818  CG  ASP A  50      -4.350  23.581  10.066  1.00 10.610          C  
ATOM    819  OD1 ASP A  50      -3.332  23.561  10.725  1.00 10.610          O  
ATOM    820  OD2 ASP A  50      -5.267  22.825  10.269  1.00 10.610          O  
ATOM    821  H   ASP A  50      -4.614  26.667  10.370  1.00  9.110          H  
ATOM    822  HA  ASP A  50      -2.509  25.236   8.931  1.00  9.080          H  
ATOM    823 1HB  ASP A  50      -5.506  25.035   8.967  1.00 12.730          H  
ATOM    824 2HB  ASP A  50      -4.507  24.013   7.941  1.00 12.730          H  
ATOM    825  N   GLY A  51      -2.906  25.700   6.408  1.00  6.950          N  
ATOM    826  CA  GLY A  51      -2.771  26.231   5.022  1.00  6.960          C  
ATOM    827  C   GLY A  51      -3.992  26.120   4.082  1.00  6.900          C  
ATOM    828  O   GLY A  51      -5.139  26.288   4.530  1.00  7.220          O  
ATOM    829  H   GLY A  51      -2.479  24.801   6.662  1.00  8.340          H  
ATOM    830 1HA  GLY A  51      -2.474  27.270   5.100  1.00  8.350          H  
ATOM    831 2HA  GLY A  51      -1.933  25.735   4.540  1.00  8.350          H  
ATOM    832  N   TYR A  52      -3.720  26.002   2.751  1.00  6.820          N  
ATOM    833  CA  TYR A  52      -4.752  25.961   1.694  1.00  7.090          C  
ATOM    834  C   TYR A  52      -4.830  24.666   0.847  1.00  7.210          C  
ATOM    835  O   TYR A  52      -3.827  24.123   0.355  1.00  7.230          O  
ATOM    836  CB  TYR A  52      -4.592  27.150   0.723  1.00  9.820          C  
ATOM    837  CG  TYR A  52      -3.176  27.333   0.146  1.00  9.820          C  
ATOM    838  CD1 TYR A  52      -2.733  26.617  -0.929  1.00  9.820          C  
ATOM    839  CD2 TYR A  52      -2.354  28.272   0.694  1.00  9.820          C  
ATOM    840  CE1 TYR A  52      -1.462  26.815  -1.438  1.00  9.820          C  
ATOM    841  CE2 TYR A  52      -1.086  28.490   0.191  1.00  9.820          C  
ATOM    842  CZ  TYR A  52      -0.643  27.756  -0.883  1.00  9.820          C  
ATOM    843  OH  TYR A  52       0.615  27.938  -1.408  1.00  9.820          O  
ATOM    844  H   TYR A  52      -2.755  25.860   2.476  1.00  8.180          H  
ATOM    845  HA  TYR A  52      -5.707  26.072   2.185  1.00  8.510          H  
ATOM    846 1HB  TYR A  52      -5.280  27.019  -0.122  1.00 11.780          H  
ATOM    847 2HB  TYR A  52      -4.886  28.070   1.212  1.00 11.780          H  
ATOM    848  HD1 TYR A  52      -3.372  25.883  -1.371  1.00 11.780          H  
ATOM    849  HD2 TYR A  52      -2.712  28.842   1.517  1.00 11.780          H  
ATOM    850  HE1 TYR A  52      -1.117  26.226  -2.286  1.00 11.780          H  
ATOM    851  HE2 TYR A  52      -0.439  29.244   0.641  1.00 11.780          H  
ATOM    852  HH  TYR A  52       1.196  28.412  -0.763  1.00 11.780          H  
ATOM    853  N   ARG A  53      -6.071  24.321   0.487  1.00  7.530          N  
ATOM    854  CA  ARG A  53      -6.492  23.116  -0.252  1.00  7.890          C  
ATOM    855  C   ARG A  53      -5.897  22.805  -1.633  1.00  7.650          C  
ATOM    856  O   ARG A  53      -6.467  21.999  -2.369  1.00  8.100          O  
ATOM    857  CB  ARG A  53      -8.001  23.097  -0.439  1.00 10.900          C  
ATOM    858  CG  ARG A  53      -8.547  24.171  -1.363  1.00 10.900          C  
ATOM    859  CD  ARG A  53     -10.016  24.082  -1.527  1.00 10.900          C  
ATOM    860  NE  ARG A  53     -10.515  25.168  -2.364  1.00 10.900          N  
ATOM    861  CZ  ARG A  53     -11.797  25.336  -2.753  1.00 10.900          C  
ATOM    862  NH1 ARG A  53     -12.732  24.482  -2.384  1.00 10.900          N  
ATOM    863  NH2 ARG A  53     -12.110  26.373  -3.515  1.00 10.900          N  
ATOM    864  H   ARG A  53      -6.815  24.882   0.898  1.00  9.040          H  
ATOM    865  HA  ARG A  53      -6.262  22.297   0.402  1.00  9.470          H  
ATOM    866 1HB  ARG A  53      -8.306  22.131  -0.833  1.00 13.080          H  
ATOM    867 2HB  ARG A  53      -8.485  23.218   0.531  1.00 13.080          H  
ATOM    868 1HG  ARG A  53      -8.285  25.158  -0.983  1.00 13.080          H  
ATOM    869 2HG  ARG A  53      -8.127  24.039  -2.347  1.00 13.080          H  
ATOM    870 1HD  ARG A  53     -10.250  23.138  -2.019  1.00 13.080          H  
ATOM    871 2HD  ARG A  53     -10.511  24.117  -0.568  1.00 13.080          H  
ATOM    872  HE  ARG A  53      -9.841  25.863  -2.670  1.00 13.080          H  
ATOM    873 1HH1 ARG A  53     -12.499  23.691  -1.803  1.00 13.080          H  
ATOM    874 2HH1 ARG A  53     -13.687  24.618  -2.683  1.00 13.080          H  
ATOM    875 1HH2 ARG A  53     -11.390  27.028  -3.802  1.00 13.080          H  
ATOM    876 2HH2 ARG A  53     -13.063  26.513  -3.816  1.00 13.080          H  
ATOM    877  N   TRP A  54      -4.850  23.486  -2.047  1.00  7.200          N  
ATOM    878  CA  TRP A  54      -4.314  23.266  -3.380  1.00  7.270          C  
ATOM    879  C   TRP A  54      -3.280  22.146  -3.404  1.00  7.610          C  
ATOM    880  O   TRP A  54      -3.010  21.573  -4.458  1.00  7.830          O  
ATOM    881  CB  TRP A  54      -3.640  24.528  -3.905  1.00 10.150          C  
ATOM    882  CG  TRP A  54      -4.499  25.755  -3.863  1.00 10.150          C  
ATOM    883  CD1 TRP A  54      -5.837  25.858  -3.617  1.00 10.150          C  
ATOM    884  CD2 TRP A  54      -4.032  27.089  -4.007  1.00 10.150          C  
ATOM    885  NE1 TRP A  54      -6.204  27.172  -3.596  1.00 10.150          N  
ATOM    886  CE2 TRP A  54      -5.119  27.927  -3.838  1.00 10.150          C  
ATOM    887  CE3 TRP A  54      -2.800  27.640  -4.241  1.00 10.150          C  
ATOM    888  CZ2 TRP A  54      -4.995  29.274  -3.898  1.00 10.150          C  
ATOM    889  CZ3 TRP A  54      -2.700  29.001  -4.278  1.00 10.150          C  
ATOM    890  CH2 TRP A  54      -3.763  29.782  -4.115  1.00 10.150          C  
ATOM    891  H   TRP A  54      -4.388  24.087  -1.377  1.00  8.640          H  
ATOM    892  HA  TRP A  54      -5.130  22.986  -4.040  1.00  8.720          H  
ATOM    893 1HB  TRP A  54      -2.729  24.708  -3.341  1.00 12.180          H  
ATOM    894 2HB  TRP A  54      -3.343  24.367  -4.938  1.00 12.180          H  
ATOM    895  HD1 TRP A  54      -6.501  25.035  -3.439  1.00 12.180          H  
ATOM    896  HE1 TRP A  54      -7.131  27.573  -3.390  1.00 12.180          H  
ATOM    897  HE3 TRP A  54      -1.923  27.012  -4.376  1.00 12.180          H  
ATOM    898  HZ2 TRP A  54      -5.844  29.939  -3.759  1.00 12.180          H  
ATOM    899  HZ3 TRP A  54      -1.750  29.436  -4.443  1.00 12.180          H  
ATOM    900  HH2 TRP A  54      -3.641  30.843  -4.143  1.00 12.180          H  
ATOM    901  N   GLN A  55      -2.686  21.809  -2.252  1.00  7.930          N  
ATOM    902  CA  GLN A  55      -1.637  20.784  -2.340  1.00  8.520          C  
ATOM    903  C   GLN A  55      -2.242  19.403  -2.651  1.00  8.840          C  
ATOM    904  O   GLN A  55      -3.317  19.051  -2.161  1.00  9.320          O  
ATOM    905  CB  GLN A  55      -0.734  20.781  -1.096  1.00 11.690          C  
ATOM    906  CG  GLN A  55       0.384  19.750  -1.136  1.00 11.690          C  
ATOM    907  CD  GLN A  55       1.361  20.011  -2.226  1.00 11.690          C  
ATOM    908  OE1 GLN A  55       1.047  19.735  -3.405  1.00 11.690          O  
ATOM    909  NE2 GLN A  55       2.518  20.530  -1.879  1.00 11.690          N  
ATOM    910  H   GLN A  55      -2.918  22.298  -1.379  1.00  9.520          H  
ATOM    911  HA  GLN A  55      -1.000  21.056  -3.180  1.00 10.220          H  
ATOM    912 1HB  GLN A  55      -0.269  21.763  -0.996  1.00 14.030          H  
ATOM    913 2HB  GLN A  55      -1.325  20.620  -0.211  1.00 14.030          H  
ATOM    914 1HG  GLN A  55       0.913  19.774  -0.185  1.00 14.030          H  
ATOM    915 2HG  GLN A  55      -0.013  18.781  -1.305  1.00 14.030          H  
ATOM    916 1HE2 GLN A  55       3.201  20.762  -2.601  1.00 14.030          H  
ATOM    917 2HE2 GLN A  55       2.720  20.721  -0.921  1.00 14.030          H  
ATOM    918  N   ASP A  56      -1.519  18.594  -3.435  1.00  8.810          N  
ATOM    919  CA  ASP A  56      -1.998  17.281  -3.887  1.00  9.370          C  
ATOM    920  C   ASP A  56      -2.139  16.253  -2.766  1.00  9.450          C  
ATOM    921  O   ASP A  56      -1.147  15.695  -2.251  1.00  9.540          O  
ATOM    922  CB  ASP A  56      -1.069  16.750  -4.988  1.00 12.890          C  
ATOM    923  CG  ASP A  56      -1.531  15.424  -5.685  1.00 12.890          C  
ATOM    924  OD1 ASP A  56      -2.219  14.588  -5.090  1.00 12.890          O  
ATOM    925  OD2 ASP A  56      -1.192  15.276  -6.845  1.00 12.890          O  
ATOM    926  H   ASP A  56      -0.611  18.941  -3.746  1.00 10.570          H  
ATOM    927  HA  ASP A  56      -2.984  17.430  -4.327  1.00 11.240          H  
ATOM    928 1HB  ASP A  56      -0.957  17.520  -5.756  1.00 15.470          H  
ATOM    929 2HB  ASP A  56      -0.079  16.586  -4.560  1.00 15.470          H  
ATOM    930  N   THR A  57      -3.400  15.953  -2.457  1.00  9.670          N  
ATOM    931  CA  THR A  57      -3.808  15.136  -1.330  1.00 10.010          C  
ATOM    932  C   THR A  57      -3.411  13.675  -1.419  1.00 10.140          C  
ATOM    933  O   THR A  57      -3.536  12.946  -0.436  1.00 10.420          O  
ATOM    934  CB  THR A  57      -5.327  15.256  -1.092  1.00 13.880          C  
ATOM    935  OG1 THR A  57      -6.044  14.846  -2.268  1.00 13.880          O  
ATOM    936  CG2 THR A  57      -5.672  16.703  -0.752  1.00 13.880          C  
ATOM    937  H   THR A  57      -4.135  16.398  -2.994  1.00 11.600          H  
ATOM    938  HA  THR A  57      -3.340  15.560  -0.457  1.00 12.010          H  
ATOM    939  HB  THR A  57      -5.619  14.614  -0.261  1.00 16.650          H  
ATOM    940  HG1 THR A  57      -6.006  13.887  -2.343  1.00 16.650          H  
ATOM    941 1HG2 THR A  57      -6.743  16.792  -0.575  1.00 16.650          H  
ATOM    942 2HG2 THR A  57      -5.131  16.995   0.147  1.00 16.650          H  
ATOM    943 3HG2 THR A  57      -5.387  17.364  -1.569  1.00 16.650          H  
ATOM    944  N   ARG A  58      -2.918  13.228  -2.577  1.00 10.140          N  
ATOM    945  CA  ARG A  58      -2.497  11.838  -2.679  1.00 10.480          C  
ATOM    946  C   ARG A  58      -1.086  11.674  -2.112  1.00 10.010          C  
ATOM    947  O   ARG A  58      -0.692  10.578  -1.690  1.00 10.140          O  
ATOM    948  CB  ARG A  58      -2.489  11.388  -4.122  1.00 14.540          C  
ATOM    949  CG  ARG A  58      -3.843  11.356  -4.790  1.00 14.540          C  
ATOM    950  CD  ARG A  58      -3.710  11.053  -6.218  1.00 14.540          C  
ATOM    951  NE  ARG A  58      -2.988  12.122  -6.899  1.00 14.540          N  
ATOM    952  CZ  ARG A  58      -2.593  12.110  -8.190  1.00 14.540          C  
ATOM    953  NH1 ARG A  58      -2.867  11.077  -8.978  1.00 14.540          N  
ATOM    954  NH2 ARG A  58      -1.922  13.147  -8.657  1.00 14.540          N  
ATOM    955  H   ARG A  58      -2.808  13.867  -3.385  1.00 12.170          H  
ATOM    956  HA  ARG A  58      -3.189  11.216  -2.110  1.00 12.580          H  
ATOM    957 1HB  ARG A  58      -1.839  12.051  -4.691  1.00 17.440          H  
ATOM    958 2HB  ARG A  58      -2.068  10.387  -4.185  1.00 17.440          H  
ATOM    959 1HG  ARG A  58      -4.468  10.599  -4.321  1.00 17.440          H  
ATOM    960 2HG  ARG A  58      -4.314  12.335  -4.692  1.00 17.440          H  
ATOM    961 1HD  ARG A  58      -3.156  10.125  -6.341  1.00 17.440          H  
ATOM    962 2HD  ARG A  58      -4.699  10.961  -6.666  1.00 17.440          H  
ATOM    963  HE  ARG A  58      -2.740  12.965  -6.334  1.00 17.440          H  
ATOM    964 1HH1 ARG A  58      -3.379  10.285  -8.620  1.00 17.440          H  
ATOM    965 2HH1 ARG A  58      -2.564  11.082  -9.941  1.00 17.440          H  
ATOM    966 1HH2 ARG A  58      -1.703  13.943  -8.019  1.00 17.440          H  
ATOM    967 2HH2 ARG A  58      -1.611  13.172  -9.610  1.00 17.440          H  
ATOM    968  N   GLY A  59      -0.304  12.771  -2.102  1.00  9.710          N  
ATOM    969  CA  GLY A  59       1.061  12.719  -1.596  1.00  9.500          C  
ATOM    970  C   GLY A  59       1.081  13.153  -0.144  1.00  8.850          C  
ATOM    971  O   GLY A  59       1.949  12.765   0.637  1.00  8.770          O  
ATOM    972  H   GLY A  59      -0.645  13.677  -2.440  1.00 11.650          H  
ATOM    973 1HA  GLY A  59       1.455  11.709  -1.692  1.00 11.400          H  
ATOM    974 2HA  GLY A  59       1.695  13.379  -2.189  1.00 11.400          H  
ATOM    975  N   CYS A  60       0.058  13.915   0.227  1.00  8.640          N  
ATOM    976  CA  CYS A  60      -0.075  14.477   1.557  1.00  8.280          C  
ATOM    977  C   CYS A  60      -0.453  13.512   2.650  1.00  8.100          C  
ATOM    978  O   CYS A  60      -0.342  13.845   3.831  1.00  7.880          O  
ATOM    979  CB  CYS A  60      -1.184  15.513   1.549  1.00 11.740          C  
ATOM    980  SG  CYS A  60      -0.844  16.914   0.524  1.00 11.740          S  
ATOM    981  H   CYS A  60      -0.594  14.220  -0.498  1.00 10.370          H  
ATOM    982  HA  CYS A  60       0.876  14.922   1.812  1.00  9.940          H  
ATOM    983 1HB  CYS A  60      -2.086  15.041   1.218  1.00 14.080          H  
ATOM    984 2HB  CYS A  60      -1.376  15.866   2.562  1.00 14.080          H  
ATOM    985  HG  CYS A  60      -0.915  16.273  -0.664  1.00 14.080          H  
ATOM    986  N   ARG A  61      -0.907  12.327   2.281  1.00  8.370          N  
ATOM    987  CA  ARG A  61      -1.395  11.384   3.270  1.00  8.420          C  
ATOM    988  C   ARG A  61      -0.321  11.019   4.309  1.00  7.810          C  
ATOM    989  O   ARG A  61       0.627  10.317   3.957  1.00  7.740          O  
ATOM    990  CB  ARG A  61      -1.854  10.108   2.575  1.00 11.770          C  
ATOM    991  CG  ARG A  61      -3.125  10.267   1.759  1.00 11.770          C  
ATOM    992  CD  ARG A  61      -3.493   9.047   0.986  1.00 11.770          C  
ATOM    993  NE  ARG A  61      -2.604   8.829  -0.166  1.00 11.770          N  
ATOM    994  CZ  ARG A  61      -2.571   7.743  -0.949  1.00 11.770          C  
ATOM    995  NH1 ARG A  61      -3.359   6.703  -0.740  1.00 11.770          N  
ATOM    996  NH2 ARG A  61      -1.714   7.769  -1.942  1.00 11.770          N  
ATOM    997  H   ARG A  61      -0.913  12.104   1.294  1.00 10.040          H  
ATOM    998  HA  ARG A  61      -2.282  11.801   3.701  1.00 10.100          H  
ATOM    999 1HB  ARG A  61      -1.070   9.758   1.901  1.00 14.120          H  
ATOM   1000 2HB  ARG A  61      -2.024   9.331   3.318  1.00 14.120          H  
ATOM   1001 1HG  ARG A  61      -3.945  10.517   2.418  1.00 14.120          H  
ATOM   1002 2HG  ARG A  61      -2.977  11.070   1.048  1.00 14.120          H  
ATOM   1003 1HD  ARG A  61      -3.425   8.181   1.641  1.00 14.120          H  
ATOM   1004 2HD  ARG A  61      -4.512   9.151   0.617  1.00 14.120          H  
ATOM   1005  HE  ARG A  61      -1.953   9.579  -0.444  1.00 14.120          H  
ATOM   1006 1HH1 ARG A  61      -4.012   6.705   0.029  1.00 14.120          H  
ATOM   1007 2HH1 ARG A  61      -3.309   5.901  -1.351  1.00 14.120          H  
ATOM   1008 1HH2 ARG A  61      -1.136   8.621  -2.041  1.00 14.120          H  
ATOM   1009 2HH2 ARG A  61      -1.627   6.991  -2.577  1.00 14.120          H  
ATOM   1010  N   THR A  62      -0.465  11.402   5.606  1.00  7.540          N  
ATOM   1011  CA  THR A  62      -1.499  12.274   6.212  1.00  7.060          C  
ATOM   1012  C   THR A  62      -0.896  13.570   6.771  1.00  6.340          C  
ATOM   1013  O   THR A  62      -1.608  14.534   7.069  1.00  6.070          O  
ATOM   1014  CB  THR A  62      -2.243  11.522   7.323  1.00 10.080          C  
ATOM   1015  OG1 THR A  62      -1.310  11.144   8.349  1.00 10.080          O  
ATOM   1016  CG2 THR A  62      -2.890  10.268   6.736  1.00 10.080          C  
ATOM   1017  H   THR A  62       0.208  11.035   6.258  1.00  9.050          H  
ATOM   1018  HA  THR A  62      -2.224  12.597   5.494  1.00  8.470          H  
ATOM   1019  HB  THR A  62      -3.010  12.168   7.751  1.00 12.090          H  
ATOM   1020  HG1 THR A  62      -1.797  10.833   9.121  1.00 12.090          H  
ATOM   1021 1HG2 THR A  62      -3.423   9.733   7.520  1.00 12.090          H  
ATOM   1022 2HG2 THR A  62      -3.584  10.551   5.956  1.00 12.090          H  
ATOM   1023 3HG2 THR A  62      -2.126   9.622   6.314  1.00 12.090          H  
ATOM   1024  N   VAL A  63       0.423  13.628   6.888  1.00  6.270          N  
ATOM   1025  CA  VAL A  63       1.087  14.764   7.516  1.00  5.850          C  
ATOM   1026  C   VAL A  63       0.878  16.122   6.834  1.00  5.590          C  
ATOM   1027  O   VAL A  63       0.840  17.153   7.510  1.00  5.330          O  
ATOM   1028  CB  VAL A  63       2.602  14.467   7.650  1.00  8.360          C  
ATOM   1029  CG1 VAL A  63       3.301  14.459   6.272  1.00  8.360          C  
ATOM   1030  CG2 VAL A  63       3.252  15.507   8.574  1.00  8.360          C  
ATOM   1031  H   VAL A  63       0.967  12.838   6.590  1.00  7.520          H  
ATOM   1032  HA  VAL A  63       0.688  14.844   8.526  1.00  7.020          H  
ATOM   1033  HB  VAL A  63       2.716  13.472   8.081  1.00 10.030          H  
ATOM   1034 1HG1 VAL A  63       4.355  14.219   6.408  1.00 10.030          H  
ATOM   1035 2HG1 VAL A  63       2.843  13.713   5.622  1.00 10.030          H  
ATOM   1036 3HG1 VAL A  63       3.229  15.430   5.811  1.00 10.030          H  
ATOM   1037 1HG2 VAL A  63       4.309  15.272   8.691  1.00 10.030          H  
ATOM   1038 2HG2 VAL A  63       3.158  16.505   8.153  1.00 10.030          H  
ATOM   1039 3HG2 VAL A  63       2.765  15.482   9.548  1.00 10.030          H  
ATOM   1040  N   ARG A  64       0.711  16.169   5.515  1.00  5.960          N  
ATOM   1041  CA  ARG A  64       0.618  17.480   4.913  1.00  6.100          C  
ATOM   1042  C   ARG A  64      -0.787  18.026   4.928  1.00  5.870          C  
ATOM   1043  O   ARG A  64      -1.012  19.111   4.406  1.00  5.680          O  
ATOM   1044  CB  ARG A  64       1.141  17.510   3.500  1.00  8.480          C  
ATOM   1045  CG  ARG A  64       2.606  17.260   3.298  1.00  8.480          C  
ATOM   1046  CD  ARG A  64       2.940  17.347   1.851  1.00  8.480          C  
ATOM   1047  NE  ARG A  64       4.333  17.043   1.571  1.00  8.480          N  
ATOM   1048  CZ  ARG A  64       4.881  17.012   0.333  1.00  8.480          C  
ATOM   1049  NH1 ARG A  64       4.145  17.272  -0.732  1.00  8.480          N  
ATOM   1050  NH2 ARG A  64       6.165  16.717   0.188  1.00  8.480          N  
ATOM   1051  H   ARG A  64       0.648  15.324   4.936  1.00  7.150          H  
ATOM   1052  HA  ARG A  64       1.245  18.154   5.494  1.00  7.320          H  
ATOM   1053 1HB  ARG A  64       0.668  16.765   2.990  1.00 10.180          H  
ATOM   1054 2HB  ARG A  64       0.884  18.456   3.022  1.00 10.180          H  
ATOM   1055 1HG  ARG A  64       3.186  17.998   3.850  1.00 10.180          H  
ATOM   1056 2HG  ARG A  64       2.854  16.261   3.640  1.00 10.180          H  
ATOM   1057 1HD  ARG A  64       2.324  16.649   1.294  1.00 10.180          H  
ATOM   1058 2HD  ARG A  64       2.735  18.361   1.508  1.00 10.180          H  
ATOM   1059  HE  ARG A  64       4.937  16.833   2.354  1.00 10.180          H  
ATOM   1060 1HH1 ARG A  64       3.166  17.493  -0.632  1.00 10.180          H  
ATOM   1061 2HH1 ARG A  64       4.561  17.249  -1.653  1.00 10.180          H  
ATOM   1062 1HH2 ARG A  64       6.731  16.514   1.000  1.00 10.180          H  
ATOM   1063 2HH2 ARG A  64       6.580  16.690  -0.733  1.00 10.180          H  
ATOM   1064  N   ARG A  65      -1.728  17.324   5.574  1.00  6.060          N  
ATOM   1065  CA  ARG A  65      -3.112  17.790   5.676  1.00  6.060          C  
ATOM   1066  C   ARG A  65      -3.178  19.100   6.473  1.00  5.460          C  
ATOM   1067  O   ARG A  65      -4.167  19.840   6.419  1.00  5.510          O  
ATOM   1068  CB  ARG A  65      -4.001  16.718   6.266  1.00  8.480          C  
ATOM   1069  CG  ARG A  65      -4.233  15.545   5.310  1.00  8.480          C  
ATOM   1070  CD  ARG A  65      -5.032  14.471   5.920  1.00  8.480          C  
ATOM   1071  NE  ARG A  65      -5.281  13.390   4.972  1.00  8.480          N  
ATOM   1072  CZ  ARG A  65      -5.875  12.218   5.268  1.00  8.480          C  
ATOM   1073  NH1 ARG A  65      -6.274  11.964   6.499  1.00  8.480          N  
ATOM   1074  NH2 ARG A  65      -6.057  11.323   4.315  1.00  8.480          N  
ATOM   1075  H   ARG A  65      -1.487  16.428   6.016  1.00  7.270          H  
ATOM   1076  HA  ARG A  65      -3.477  17.986   4.668  1.00  7.270          H  
ATOM   1077 1HB  ARG A  65      -3.548  16.327   7.176  1.00 10.180          H  
ATOM   1078 2HB  ARG A  65      -4.968  17.141   6.529  1.00 10.180          H  
ATOM   1079 1HG  ARG A  65      -4.759  15.902   4.425  1.00 10.180          H  
ATOM   1080 2HG  ARG A  65      -3.269  15.125   5.009  1.00 10.180          H  
ATOM   1081 1HD  ARG A  65      -4.479  14.067   6.769  1.00 10.180          H  
ATOM   1082 2HD  ARG A  65      -5.990  14.870   6.253  1.00 10.180          H  
ATOM   1083  HE  ARG A  65      -4.995  13.541   4.012  1.00 10.180          H  
ATOM   1084 1HH1 ARG A  65      -6.140  12.648   7.229  1.00 10.180          H  
ATOM   1085 2HH1 ARG A  65      -6.723  11.084   6.715  1.00 10.180          H  
ATOM   1086 1HH2 ARG A  65      -5.756  11.525   3.369  1.00 10.180          H  
ATOM   1087 2HH2 ARG A  65      -6.506  10.442   4.524  1.00 10.180          H  
ATOM   1088  N   LEU A  66      -2.088  19.402   7.186  1.00  5.120          N  
ATOM   1089  CA  LEU A  66      -1.905  20.615   7.968  1.00  4.850          C  
ATOM   1090  C   LEU A  66      -1.936  21.847   7.061  1.00  4.630          C  
ATOM   1091  O   LEU A  66      -2.081  22.983   7.519  1.00  4.750          O  
ATOM   1092  CB  LEU A  66      -0.536  20.559   8.645  1.00  6.900          C  
ATOM   1093  CG  LEU A  66      -0.328  19.471   9.717  1.00  6.900          C  
ATOM   1094  CD1 LEU A  66       1.147  19.456  10.099  1.00  6.900          C  
ATOM   1095  CD2 LEU A  66      -1.209  19.754  10.942  1.00  6.900          C  
ATOM   1096  H   LEU A  66      -1.321  18.718   7.192  1.00  6.140          H  
ATOM   1097  HA  LEU A  66      -2.709  20.703   8.695  1.00  5.820          H  
ATOM   1098 1HB  LEU A  66       0.213  20.399   7.869  1.00  8.280          H  
ATOM   1099 2HB  LEU A  66      -0.343  21.526   9.107  1.00  8.280          H  
ATOM   1100  HG  LEU A  66      -0.581  18.492   9.305  1.00  8.280          H  
ATOM   1101 1HD1 LEU A  66       1.322  18.683  10.846  1.00  8.280          H  
ATOM   1102 2HD1 LEU A  66       1.748  19.241   9.210  1.00  8.280          H  
ATOM   1103 3HD1 LEU A  66       1.431  20.425  10.505  1.00  8.280          H  
ATOM   1104 1HD2 LEU A  66      -1.040  18.981  11.690  1.00  8.280          H  
ATOM   1105 2HD2 LEU A  66      -0.953  20.729  11.361  1.00  8.280          H  
ATOM   1106 3HD2 LEU A  66      -2.260  19.751  10.665  1.00  8.280          H  
ATOM   1107  N   PHE A  67      -1.749  21.639   5.772  1.00  4.570          N  
ATOM   1108  CA  PHE A  67      -1.708  22.729   4.846  1.00  4.570          C  
ATOM   1109  C   PHE A  67      -2.988  22.881   4.025  1.00  4.700          C  
ATOM   1110  O   PHE A  67      -2.961  23.572   3.019  1.00  4.860          O  
ATOM   1111  CB  PHE A  67      -0.489  22.551   3.960  1.00  6.400          C  
ATOM   1112  CG  PHE A  67       0.741  22.509   4.816  1.00  6.400          C  
ATOM   1113  CD1 PHE A  67       1.388  21.315   5.041  1.00  6.400          C  
ATOM   1114  CD2 PHE A  67       1.215  23.640   5.439  1.00  6.400          C  
ATOM   1115  CE1 PHE A  67       2.480  21.244   5.860  1.00  6.400          C  
ATOM   1116  CE2 PHE A  67       2.311  23.585   6.256  1.00  6.400          C  
ATOM   1117  CZ  PHE A  67       2.946  22.382   6.472  1.00  6.400          C  
ATOM   1118  H   PHE A  67      -1.616  20.689   5.413  1.00  5.480          H  
ATOM   1119  HA  PHE A  67      -1.552  23.632   5.411  1.00  5.480          H  
ATOM   1120 1HB  PHE A  67      -0.571  21.615   3.397  1.00  7.680          H  
ATOM   1121 2HB  PHE A  67      -0.402  23.377   3.253  1.00  7.680          H  
ATOM   1122  HD1 PHE A  67       1.014  20.427   4.561  1.00  7.680          H  
ATOM   1123  HD2 PHE A  67       0.709  24.578   5.277  1.00  7.680          H  
ATOM   1124  HE1 PHE A  67       2.974  20.289   6.029  1.00  7.680          H  
ATOM   1125  HE2 PHE A  67       2.676  24.490   6.738  1.00  7.680          H  
ATOM   1126  HZ  PHE A  67       3.816  22.334   7.126  1.00  7.680          H  
ATOM   1127  N   HIS A  68      -4.115  22.287   4.466  1.00  4.960          N  
ATOM   1128  CA  HIS A  68      -5.374  22.392   3.706  1.00  5.370          C  
ATOM   1129  C   HIS A  68      -6.622  23.060   4.340  1.00  5.580          C  
ATOM   1130  O   HIS A  68      -7.705  22.971   3.744  1.00  5.990          O  
ATOM   1131  CB  HIS A  68      -5.797  20.969   3.288  1.00  7.350          C  
ATOM   1132  CG  HIS A  68      -4.849  20.341   2.353  1.00  7.350          C  
ATOM   1133  ND1 HIS A  68      -3.629  19.918   2.745  1.00  7.350          N  
ATOM   1134  CD2 HIS A  68      -4.946  20.039   1.040  1.00  7.350          C  
ATOM   1135  CE1 HIS A  68      -2.987  19.438   1.727  1.00  7.350          C  
ATOM   1136  NE2 HIS A  68      -3.775  19.497   0.668  1.00  7.350          N  
ATOM   1137  H   HIS A  68      -4.082  21.679   5.288  1.00  5.950          H  
ATOM   1138  HA  HIS A  68      -5.160  22.938   2.806  1.00  6.440          H  
ATOM   1139 1HB  HIS A  68      -5.866  20.337   4.178  1.00  8.820          H  
ATOM   1140 2HB  HIS A  68      -6.777  20.993   2.818  1.00  8.820          H  
ATOM   1141  HD2 HIS A  68      -5.787  20.202   0.379  1.00  8.820          H  
ATOM   1142  HE1 HIS A  68      -1.982  19.071   1.779  1.00  8.820          H  
ATOM   1143  HE2 HIS A  68      -3.572  19.205  -0.306  1.00  8.820          H  
ATOM   1144  N   LYS A  69      -6.536  23.745   5.496  1.00  5.580          N  
ATOM   1145  CA  LYS A  69      -7.793  24.249   6.093  1.00  6.080          C  
ATOM   1146  C   LYS A  69      -8.041  25.758   6.337  1.00  6.070          C  
ATOM   1147  O   LYS A  69      -9.127  26.239   6.000  1.00  6.490          O  
ATOM   1148  CB  LYS A  69      -7.991  23.562   7.440  1.00  8.310          C  
ATOM   1149  CG  LYS A  69      -8.228  22.072   7.376  1.00  8.310          C  
ATOM   1150  CD  LYS A  69      -8.374  21.513   8.781  1.00  8.310          C  
ATOM   1151  CE  LYS A  69      -8.543  20.008   8.786  1.00  8.310          C  
ATOM   1152  NZ  LYS A  69      -8.623  19.476  10.178  1.00  8.310          N  
ATOM   1153  H   LYS A  69      -5.654  23.875   5.965  1.00  6.700          H  
ATOM   1154  HA  LYS A  69      -8.605  23.927   5.445  1.00  7.300          H  
ATOM   1155 1HB  LYS A  69      -7.123  23.718   8.057  1.00  9.970          H  
ATOM   1156 2HB  LYS A  69      -8.836  24.019   7.958  1.00  9.970          H  
ATOM   1157 1HG  LYS A  69      -9.131  21.871   6.801  1.00  9.970          H  
ATOM   1158 2HG  LYS A  69      -7.385  21.586   6.883  1.00  9.970          H  
ATOM   1159 1HD  LYS A  69      -7.478  21.767   9.361  1.00  9.970          H  
ATOM   1160 2HD  LYS A  69      -9.236  21.971   9.266  1.00  9.970          H  
ATOM   1161 1HE  LYS A  69      -9.454  19.745   8.251  1.00  9.970          H  
ATOM   1162 2HE  LYS A  69      -7.690  19.552   8.281  1.00  9.970          H  
ATOM   1163 1HZ  LYS A  69      -8.732  18.471  10.155  1.00  9.970          H  
ATOM   1164 2HZ  LYS A  69      -7.772  19.716  10.678  1.00  9.970          H  
ATOM   1165 3HZ  LYS A  69      -9.414  19.889  10.650  1.00  9.970          H  
ATOM   1166  N   ASP A  70      -7.113  26.512   6.931  1.00  5.850          N  
ATOM   1167  CA  ASP A  70      -7.526  27.868   7.329  1.00  6.190          C  
ATOM   1168  C   ASP A  70      -7.273  28.907   6.248  1.00  6.100          C  
ATOM   1169  O   ASP A  70      -8.056  29.860   6.130  1.00  6.640          O  
ATOM   1170  CB  ASP A  70      -6.916  28.266   8.667  1.00  8.530          C  
ATOM   1171  CG  ASP A  70      -7.400  27.327   9.825  1.00  8.530          C  
ATOM   1172  OD1 ASP A  70      -8.593  27.175  10.030  1.00  8.530          O  
ATOM   1173  OD2 ASP A  70      -6.535  26.763  10.498  1.00  8.530          O  
ATOM   1174  H   ASP A  70      -6.194  26.152   7.142  1.00  7.020          H  
ATOM   1175  HA  ASP A  70      -8.598  27.847   7.502  1.00  7.430          H  
ATOM   1176 1HB  ASP A  70      -5.843  28.255   8.613  1.00 10.240          H  
ATOM   1177 2HB  ASP A  70      -7.211  29.293   8.915  1.00 10.240          H  
ATOM   1178  N   LEU A  71      -6.215  28.748   5.444  1.00  5.640          N  
ATOM   1179  CA  LEU A  71      -6.051  29.687   4.334  1.00  5.730          C  
ATOM   1180  C   LEU A  71      -7.171  29.351   3.348  1.00  5.980          C  
ATOM   1181  O   LEU A  71      -7.716  30.245   2.700  1.00  5.840          O  
ATOM   1182  CB  LEU A  71      -4.646  29.669   3.678  1.00  7.990          C  
ATOM   1183  CG  LEU A  71      -3.452  30.253   4.525  1.00  7.990          C  
ATOM   1184  CD1 LEU A  71      -2.102  29.976   3.853  1.00  7.990          C  
ATOM   1185  CD2 LEU A  71      -3.603  31.788   4.638  1.00  7.990          C  
ATOM   1186  H   LEU A  71      -5.560  27.969   5.597  1.00  6.770          H  
ATOM   1187  HA  LEU A  71      -6.230  30.689   4.699  1.00  6.880          H  
ATOM   1188 1HB  LEU A  71      -4.406  28.670   3.433  1.00  9.580          H  
ATOM   1189 2HB  LEU A  71      -4.701  30.236   2.749  1.00  9.580          H  
ATOM   1190  HG  LEU A  71      -3.456  29.784   5.501  1.00  9.580          H  
ATOM   1191 1HD1 LEU A  71      -1.305  30.386   4.454  1.00  9.580          H  
ATOM   1192 2HD1 LEU A  71      -1.934  28.915   3.737  1.00  9.580          H  
ATOM   1193 3HD1 LEU A  71      -2.079  30.452   2.877  1.00  9.580          H  
ATOM   1194 1HD2 LEU A  71      -2.786  32.196   5.228  1.00  9.580          H  
ATOM   1195 2HD2 LEU A  71      -3.582  32.226   3.644  1.00  9.580          H  
ATOM   1196 3HD2 LEU A  71      -4.529  32.051   5.106  1.00  9.580          H  
ATOM   1197  N   THR A  72      -7.576  28.069   3.297  1.00  6.620          N  
ATOM   1198  CA  THR A  72      -8.690  27.652   2.434  1.00  7.190          C  
ATOM   1199  C   THR A  72      -9.942  28.470   2.815  1.00  7.840          C  
ATOM   1200  O   THR A  72     -10.628  29.032   1.944  1.00  8.370          O  
ATOM   1201  CB  THR A  72      -9.057  26.149   2.612  1.00  9.840          C  
ATOM   1202  OG1 THR A  72      -7.947  25.281   2.283  1.00  9.840          O  
ATOM   1203  CG2 THR A  72     -10.214  25.814   1.708  1.00  9.840          C  
ATOM   1204  H   THR A  72      -7.051  27.376   3.839  1.00  7.940          H  
ATOM   1205  HA  THR A  72      -8.435  27.860   1.393  1.00  8.630          H  
ATOM   1206  HB  THR A  72      -9.348  25.963   3.625  1.00 11.810          H  
ATOM   1207  HG1 THR A  72      -8.076  24.391   2.747  1.00 11.810          H  
ATOM   1208 1HG2 THR A  72     -10.470  24.765   1.836  1.00 11.810          H  
ATOM   1209 2HG2 THR A  72     -11.084  26.422   1.948  1.00 11.810          H  
ATOM   1210 3HG2 THR A  72      -9.924  26.003   0.686  1.00 11.810          H  
ATOM   1211  N   SER A  73     -10.243  28.535   4.125  1.00  8.050          N  
ATOM   1212  CA  SER A  73     -11.383  29.309   4.617  1.00  8.600          C  
ATOM   1213  C   SER A  73     -11.232  30.802   4.326  1.00  8.440          C  
ATOM   1214  O   SER A  73     -12.207  31.474   3.984  1.00  8.820          O  
ATOM   1215  CB  SER A  73     -11.561  29.097   6.108  1.00 11.820          C  
ATOM   1216  OG  SER A  73     -11.947  27.781   6.390  1.00 11.820          O  
ATOM   1217  H   SER A  73      -9.698  27.987   4.798  1.00  9.660          H  
ATOM   1218  HA  SER A  73     -12.279  28.950   4.114  1.00 10.320          H  
ATOM   1219 1HB  SER A  73     -10.620  29.316   6.615  1.00 14.180          H  
ATOM   1220 2HB  SER A  73     -12.307  29.790   6.490  1.00 14.180          H  
ATOM   1221  HG  SER A  73     -11.925  27.705   7.348  1.00 14.180          H  
ATOM   1222  N   LEU A  74     -10.012  31.331   4.437  1.00  8.130          N  
ATOM   1223  CA  LEU A  74      -9.763  32.741   4.146  1.00  8.290          C  
ATOM   1224  C   LEU A  74     -10.084  33.073   2.678  1.00  8.120          C  
ATOM   1225  O   LEU A  74     -10.695  34.103   2.396  1.00  8.300          O  
ATOM   1226  CB  LEU A  74      -8.296  33.093   4.457  1.00 11.540          C  
ATOM   1227  CG  LEU A  74      -7.818  34.554   4.230  1.00 11.540          C  
ATOM   1228  CD1 LEU A  74      -8.599  35.517   5.125  1.00 11.540          C  
ATOM   1229  CD2 LEU A  74      -6.313  34.622   4.527  1.00 11.540          C  
ATOM   1230  H   LEU A  74      -9.252  30.744   4.799  1.00  9.760          H  
ATOM   1231  HA  LEU A  74     -10.421  33.329   4.782  1.00  9.950          H  
ATOM   1232 1HB  LEU A  74      -8.103  32.835   5.490  1.00 13.850          H  
ATOM   1233 2HB  LEU A  74      -7.671  32.464   3.838  1.00 13.850          H  
ATOM   1234  HG  LEU A  74      -7.994  34.841   3.191  1.00 13.850          H  
ATOM   1235 1HD1 LEU A  74      -8.247  36.534   4.952  1.00 13.850          H  
ATOM   1236 2HD1 LEU A  74      -9.661  35.469   4.893  1.00 13.850          H  
ATOM   1237 3HD1 LEU A  74      -8.442  35.255   6.171  1.00 13.850          H  
ATOM   1238 1HD2 LEU A  74      -5.952  35.638   4.361  1.00 13.850          H  
ATOM   1239 2HD2 LEU A  74      -6.127  34.340   5.555  1.00 13.850          H  
ATOM   1240 3HD2 LEU A  74      -5.787  33.937   3.864  1.00 13.850          H  
ATOM   1241  N   GLU A  75      -9.639  32.206   1.749  1.00  7.980          N  
ATOM   1242  CA  GLU A  75      -9.895  32.348   0.306  1.00  8.120          C  
ATOM   1243  C   GLU A  75     -11.369  32.208  -0.051  1.00  8.270          C  
ATOM   1244  O   GLU A  75     -11.899  32.919  -0.922  1.00  8.470          O  
ATOM   1245  CB  GLU A  75      -9.163  31.262  -0.483  1.00 11.310          C  
ATOM   1246  CG  GLU A  75      -7.682  31.361  -0.512  1.00 11.310          C  
ATOM   1247  CD  GLU A  75      -7.064  30.206  -1.232  1.00 11.310          C  
ATOM   1248  OE1 GLU A  75      -7.799  29.350  -1.743  1.00 11.310          O  
ATOM   1249  OE2 GLU A  75      -5.867  30.167  -1.256  1.00 11.310          O  
ATOM   1250  H   GLU A  75      -9.074  31.417   2.072  1.00  9.580          H  
ATOM   1251  HA  GLU A  75      -9.548  33.329  -0.007  1.00  9.740          H  
ATOM   1252 1HB  GLU A  75      -9.412  30.288  -0.062  1.00 13.570          H  
ATOM   1253 2HB  GLU A  75      -9.519  31.271  -1.512  1.00 13.570          H  
ATOM   1254 1HG  GLU A  75      -7.404  32.285  -1.019  1.00 13.570          H  
ATOM   1255 2HG  GLU A  75      -7.300  31.407   0.503  1.00 13.570          H  
ATOM   1256  N   THR A  76     -12.056  31.300   0.634  1.00  8.470          N  
ATOM   1257  CA  THR A  76     -13.457  31.048   0.368  1.00  8.920          C  
ATOM   1258  C   THR A  76     -14.208  32.371   0.440  1.00  8.670          C  
ATOM   1259  O   THR A  76     -14.038  33.151   1.380  1.00  8.700          O  
ATOM   1260  CB  THR A  76     -14.031  30.011   1.357  1.00 12.310          C  
ATOM   1261  OG1 THR A  76     -13.291  28.771   1.235  1.00 12.310          O  
ATOM   1262  CG2 THR A  76     -15.506  29.745   1.062  1.00 12.310          C  
ATOM   1263  H   THR A  76     -11.559  30.715   1.312  1.00 10.160          H  
ATOM   1264  HA  THR A  76     -13.557  30.651  -0.640  1.00 10.700          H  
ATOM   1265  HB  THR A  76     -13.928  30.386   2.374  1.00 14.770          H  
ATOM   1266  HG1 THR A  76     -12.364  28.904   1.536  1.00 14.770          H  
ATOM   1267 1HG2 THR A  76     -15.882  29.010   1.769  1.00 14.770          H  
ATOM   1268 2HG2 THR A  76     -16.081  30.666   1.165  1.00 14.770          H  
ATOM   1269 3HG2 THR A  76     -15.611  29.363   0.050  1.00 14.770          H  
ATOM   1270  N   THR A  77     -15.005  32.640  -0.595  1.00  8.660          N  
ATOM   1271  CA  THR A  77     -15.801  33.862  -0.784  1.00  8.850          C  
ATOM   1272  C   THR A  77     -14.935  35.093  -1.082  1.00  8.720          C  
ATOM   1273  O   THR A  77     -15.136  35.746  -2.108  1.00  8.600          O  
ATOM   1274  CB  THR A  77     -16.750  34.151   0.401  1.00 12.310          C  
ATOM   1275  OG1 THR A  77     -17.662  33.050   0.559  1.00 12.310          O  
ATOM   1276  CG2 THR A  77     -17.562  35.416   0.089  1.00 12.310          C  
ATOM   1277  H   THR A  77     -15.064  31.937  -1.316  1.00 10.390          H  
ATOM   1278  HA  THR A  77     -16.431  33.715  -1.648  1.00 10.620          H  
ATOM   1279  HB  THR A  77     -16.191  34.298   1.318  1.00 14.780          H  
ATOM   1280  HG1 THR A  77     -18.135  33.147   1.388  1.00 14.780          H  
ATOM   1281 1HG2 THR A  77     -18.245  35.617   0.910  1.00 14.780          H  
ATOM   1282 2HG2 THR A  77     -16.902  36.274  -0.034  1.00 14.780          H  
ATOM   1283 3HG2 THR A  77     -18.131  35.271  -0.827  1.00 14.780          H  
ATOM   1284  N   SER A  78     -13.935  35.374  -0.250  1.00  9.000          N  
ATOM   1285  CA  SER A  78     -13.063  36.538  -0.427  1.00  9.200          C  
ATOM   1286  C   SER A  78     -12.510  36.617  -1.855  1.00  9.440          C  
ATOM   1287  O   SER A  78     -12.558  37.681  -2.489  1.00  9.750          O  
ATOM   1288  CB  SER A  78     -11.917  36.458   0.558  1.00 12.800          C  
ATOM   1289  OG  SER A  78     -11.056  37.554   0.433  1.00 12.800          O  
ATOM   1290  H   SER A  78     -13.817  34.767   0.565  1.00 10.800          H  
ATOM   1291  HA  SER A  78     -13.646  37.439  -0.230  1.00 11.040          H  
ATOM   1292 1HB  SER A  78     -12.307  36.405   1.573  1.00 15.360          H  
ATOM   1293 2HB  SER A  78     -11.363  35.538   0.378  1.00 15.360          H  
ATOM   1294  HG  SER A  78     -10.369  37.414   1.088  1.00 15.360          H  
ATOM   1295  N   GLU A  79     -12.008  35.489  -2.374  1.00  9.480          N  
ATOM   1296  CA  GLU A  79     -11.503  35.437  -3.738  1.00  9.980          C  
ATOM   1297  C   GLU A  79     -12.576  35.704  -4.793  1.00  9.940          C  
ATOM   1298  O   GLU A  79     -12.268  36.238  -5.854  1.00 10.520          O  
ATOM   1299  CB  GLU A  79     -10.788  34.111  -4.008  1.00 13.770          C  
ATOM   1300  CG  GLU A  79      -9.363  34.004  -3.406  1.00 13.770          C  
ATOM   1301  CD  GLU A  79      -8.327  34.947  -4.109  1.00 13.770          C  
ATOM   1302  OE1 GLU A  79      -8.146  34.836  -5.317  1.00 13.770          O  
ATOM   1303  OE2 GLU A  79      -7.749  35.766  -3.438  1.00 13.770          O  
ATOM   1304  H   GLU A  79     -11.973  34.641  -1.798  1.00 11.380          H  
ATOM   1305  HA  GLU A  79     -10.754  36.222  -3.836  1.00 11.980          H  
ATOM   1306 1HB  GLU A  79     -11.370  33.306  -3.561  1.00 16.530          H  
ATOM   1307 2HB  GLU A  79     -10.766  33.922  -5.048  1.00 16.530          H  
ATOM   1308 1HG  GLU A  79      -9.417  34.264  -2.349  1.00 16.530          H  
ATOM   1309 2HG  GLU A  79      -9.023  32.970  -3.479  1.00 16.530          H  
ATOM   1310  N   MET A  80     -13.834  35.318  -4.554  1.00  9.450          N  
ATOM   1311  CA  MET A  80     -14.853  35.573  -5.557  1.00  9.660          C  
ATOM   1312  C   MET A  80     -15.149  37.066  -5.586  1.00 10.040          C  
ATOM   1313  O   MET A  80     -15.257  37.668  -6.655  1.00 10.520          O  
ATOM   1314  CB  MET A  80     -16.128  34.783  -5.260  1.00 13.440          C  
ATOM   1315  CG  MET A  80     -15.995  33.276  -5.453  1.00 13.440          C  
ATOM   1316  SD  MET A  80     -17.583  32.384  -5.343  1.00 13.440          S  
ATOM   1317  CE  MET A  80     -17.966  32.400  -3.590  1.00 13.440          C  
ATOM   1318  H   MET A  80     -14.104  34.912  -3.666  1.00 11.340          H  
ATOM   1319  HA  MET A  80     -14.469  35.285  -6.534  1.00 11.590          H  
ATOM   1320 1HB  MET A  80     -16.430  34.975  -4.234  1.00 16.130          H  
ATOM   1321 2HB  MET A  80     -16.929  35.134  -5.909  1.00 16.130          H  
ATOM   1322 1HG  MET A  80     -15.559  33.080  -6.432  1.00 16.130          H  
ATOM   1323 2HG  MET A  80     -15.318  32.877  -4.698  1.00 16.130          H  
ATOM   1324 1HE  MET A  80     -18.907  31.875  -3.421  1.00 16.130          H  
ATOM   1325 2HE  MET A  80     -17.174  31.899  -3.040  1.00 16.130          H  
ATOM   1326 3HE  MET A  80     -18.068  33.426  -3.247  1.00 16.130          H  
ATOM   1327  N   GLU A  81     -15.225  37.677  -4.400  1.00  9.980          N  
ATOM   1328  CA  GLU A  81     -15.530  39.102  -4.270  1.00 10.500          C  
ATOM   1329  C   GLU A  81     -14.459  39.952  -4.949  1.00 10.800          C  
ATOM   1330  O   GLU A  81     -14.752  40.975  -5.569  1.00 11.120          O  
ATOM   1331  CB  GLU A  81     -15.652  39.491  -2.794  1.00 14.490          C  
ATOM   1332  CG  GLU A  81     -16.887  38.923  -2.077  1.00 14.490          C  
ATOM   1333  CD  GLU A  81     -16.917  39.274  -0.612  1.00 14.490          C  
ATOM   1334  OE1 GLU A  81     -15.957  39.835  -0.142  1.00 14.490          O  
ATOM   1335  OE2 GLU A  81     -17.896  38.980   0.035  1.00 14.490          O  
ATOM   1336  H   GLU A  81     -15.116  37.106  -3.556  1.00 11.980          H  
ATOM   1337  HA  GLU A  81     -16.483  39.295  -4.760  1.00 12.600          H  
ATOM   1338 1HB  GLU A  81     -14.769  39.139  -2.256  1.00 17.390          H  
ATOM   1339 2HB  GLU A  81     -15.678  40.574  -2.704  1.00 17.390          H  
ATOM   1340 1HG  GLU A  81     -17.784  39.313  -2.555  1.00 17.390          H  
ATOM   1341 2HG  GLU A  81     -16.890  37.839  -2.189  1.00 17.390          H  
ATOM   1342  N   ALA A  82     -13.218  39.483  -4.862  1.00 10.870          N  
ATOM   1343  CA  ALA A  82     -12.038  40.127  -5.426  1.00 11.290          C  
ATOM   1344  C   ALA A  82     -11.842  39.873  -6.929  1.00 11.620          C  
ATOM   1345  O   ALA A  82     -10.856  40.346  -7.505  1.00 12.480          O  
ATOM   1346  CB  ALA A  82     -10.798  39.624  -4.694  1.00 15.640          C  
ATOM   1347  H   ALA A  82     -13.082  38.654  -4.274  1.00 13.040          H  
ATOM   1348  HA  ALA A  82     -12.145  41.199  -5.277  1.00 13.550          H  
ATOM   1349 1HB  ALA A  82      -9.913  40.126  -5.078  1.00 18.770          H  
ATOM   1350 2HB  ALA A  82     -10.900  39.824  -3.626  1.00 18.770          H  
ATOM   1351 3HB  ALA A  82     -10.706  38.550  -4.853  1.00 18.770          H  
ATOM   1352  N   GLY A  83     -12.715  39.086  -7.552  1.00 11.080          N  
ATOM   1353  CA  GLY A  83     -12.548  38.709  -8.945  1.00 11.510          C  
ATOM   1354  C   GLY A  83     -13.227  39.601  -9.989  1.00 11.570          C  
ATOM   1355  O   GLY A  83     -13.582  40.748  -9.714  1.00 11.920          O  
ATOM   1356  H   GLY A  83     -13.534  38.723  -7.055  1.00 13.300          H  
ATOM   1357 1HA  GLY A  83     -11.483  38.658  -9.161  1.00 13.810          H  
ATOM   1358 2HA  GLY A  83     -12.943  37.705  -9.023  1.00 13.810          H  
ATOM   1359  N   SER A  84     -13.391  39.081 -11.227  1.00 11.410          N  
ATOM   1360  CA  SER A  84     -12.961  37.730 -11.629  1.00 11.530          C  
ATOM   1361  C   SER A  84     -12.577  37.707 -13.120  1.00 10.970          C  
ATOM   1362  O   SER A  84     -13.368  38.170 -13.946  1.00 10.510          O  
ATOM   1363  CB  SER A  84     -14.097  36.739 -11.423  1.00 16.090          C  
ATOM   1364  OG  SER A  84     -13.694  35.456 -11.782  1.00 16.090          O  
ATOM   1365  H   SER A  84     -13.828  39.662 -11.928  1.00 13.690          H  
ATOM   1366  HA  SER A  84     -12.129  37.418 -11.026  1.00 13.840          H  
ATOM   1367 1HB  SER A  84     -14.437  36.742 -10.392  1.00 19.310          H  
ATOM   1368 2HB  SER A  84     -14.943  37.036 -12.042  1.00 19.310          H  
ATOM   1369  HG  SER A  84     -14.474  34.900 -11.703  1.00 19.310          H  
ATOM   1370  N   PRO A  85     -11.354  37.262 -13.499  1.00 11.170          N  
ATOM   1371  CA  PRO A  85     -10.899  37.092 -14.869  1.00 10.870          C  
ATOM   1372  C   PRO A  85     -11.784  36.078 -15.566  1.00 10.630          C  
ATOM   1373  O   PRO A  85     -12.260  35.137 -14.932  1.00 10.740          O  
ATOM   1374  CB  PRO A  85      -9.471  36.564 -14.711  1.00 16.300          C  
ATOM   1375  CG  PRO A  85      -9.045  37.005 -13.336  1.00 16.300          C  
ATOM   1376  CD  PRO A  85     -10.311  36.986 -12.504  1.00 16.300          C  
ATOM   1377  HA  PRO A  85     -10.923  38.062 -15.391  1.00 13.040          H  
ATOM   1378 1HB  PRO A  85      -9.467  35.489 -14.858  1.00 19.570          H  
ATOM   1379 2HB  PRO A  85      -8.831  36.981 -15.500  1.00 19.570          H  
ATOM   1380 1HG  PRO A  85      -8.273  36.317 -12.939  1.00 19.570          H  
ATOM   1381 2HG  PRO A  85      -8.582  38.001 -13.384  1.00 19.570          H  
ATOM   1382 1HD  PRO A  85     -10.464  36.002 -12.029  1.00 19.570          H  
ATOM   1383 2HD  PRO A  85     -10.222  37.817 -11.798  1.00 19.570          H  
ATOM   1384  N   GLU A  86     -11.971  36.234 -16.867  1.00 10.530          N  
ATOM   1385  CA  GLU A  86     -12.788  35.286 -17.607  1.00 10.390          C  
ATOM   1386  C   GLU A  86     -12.241  33.870 -17.525  1.00 10.550          C  
ATOM   1387  O   GLU A  86     -11.042  33.641 -17.703  1.00 10.900          O  
ATOM   1388  CB  GLU A  86     -12.902  35.702 -19.078  1.00 14.600          C  
ATOM   1389  CG  GLU A  86     -13.812  34.794 -19.918  1.00 14.600          C  
ATOM   1390  CD  GLU A  86     -13.974  35.250 -21.331  1.00 14.600          C  
ATOM   1391  OE1 GLU A  86     -13.412  36.258 -21.685  1.00 14.600          O  
ATOM   1392  OE2 GLU A  86     -14.671  34.583 -22.066  1.00 14.600          O  
ATOM   1393  H   GLU A  86     -11.559  37.021 -17.347  1.00 12.640          H  
ATOM   1394  HA  GLU A  86     -13.787  35.286 -17.170  1.00 12.470          H  
ATOM   1395 1HB  GLU A  86     -13.291  36.718 -19.140  1.00 17.520          H  
ATOM   1396 2HB  GLU A  86     -11.913  35.699 -19.534  1.00 17.520          H  
ATOM   1397 1HG  GLU A  86     -13.394  33.788 -19.939  1.00 17.520          H  
ATOM   1398 2HG  GLU A  86     -14.791  34.739 -19.444  1.00 17.520          H  
ATOM   1399  N   ASN A  87     -13.143  32.926 -17.273  1.00 10.460          N  
ATOM   1400  CA  ASN A  87     -12.821  31.514 -17.206  1.00 10.700          C  
ATOM   1401  C   ASN A  87     -14.088  30.737 -17.540  1.00 10.460          C  
ATOM   1402  O   ASN A  87     -15.149  31.336 -17.733  1.00 10.540          O  
ATOM   1403  CB  ASN A  87     -12.287  31.167 -15.818  1.00 14.880          C  
ATOM   1404  CG  ASN A  87     -11.318  30.006 -15.806  1.00 14.880          C  
ATOM   1405  OD1 ASN A  87     -11.440  29.083 -16.627  1.00 14.880          O  
ATOM   1406  ND2 ASN A  87     -10.378  30.040 -14.898  1.00 14.880          N  
ATOM   1407  H   ASN A  87     -14.102  33.208 -17.130  1.00 12.550          H  
ATOM   1408  HA  ASN A  87     -12.069  31.277 -17.959  1.00 12.840          H  
ATOM   1409 1HB  ASN A  87     -11.789  32.044 -15.398  1.00 17.860          H  
ATOM   1410 2HB  ASN A  87     -13.124  30.926 -15.163  1.00 17.860          H  
ATOM   1411 1HD2 ASN A  87      -9.692  29.314 -14.840  1.00 17.860          H  
ATOM   1412 2HD2 ASN A  87     -10.330  30.812 -14.260  1.00 17.860          H  
ATOM   1413  N   LYS A  88     -14.002  29.414 -17.542  1.00 10.360          N  
ATOM   1414  CA  LYS A  88     -15.158  28.583 -17.867  1.00 10.280          C  
ATOM   1415  C   LYS A  88     -15.470  27.584 -16.763  1.00 10.430          C  
ATOM   1416  O   LYS A  88     -14.578  27.141 -16.038  1.00 10.500          O  
ATOM   1417  CB  LYS A  88     -14.918  27.833 -19.182  1.00 14.420          C  
ATOM   1418  CG  LYS A  88     -14.630  28.724 -20.422  1.00 14.420          C  
ATOM   1419  CD  LYS A  88     -15.842  29.561 -20.857  1.00 14.420          C  
ATOM   1420  CE  LYS A  88     -15.542  30.352 -22.133  1.00 14.420          C  
ATOM   1421  NZ  LYS A  88     -16.676  31.250 -22.525  1.00 14.420          N  
ATOM   1422  H   LYS A  88     -13.098  28.990 -17.350  1.00 12.430          H  
ATOM   1423  HA  LYS A  88     -16.031  29.222 -17.972  1.00 12.340          H  
ATOM   1424 1HB  LYS A  88     -14.071  27.158 -19.058  1.00 17.310          H  
ATOM   1425 2HB  LYS A  88     -15.789  27.213 -19.406  1.00 17.310          H  
ATOM   1426 1HG  LYS A  88     -13.804  29.397 -20.197  1.00 17.310          H  
ATOM   1427 2HG  LYS A  88     -14.332  28.087 -21.253  1.00 17.310          H  
ATOM   1428 1HD  LYS A  88     -16.701  28.911 -21.028  1.00 17.310          H  
ATOM   1429 2HD  LYS A  88     -16.096  30.276 -20.074  1.00 17.310          H  
ATOM   1430 1HE  LYS A  88     -14.653  30.963 -21.971  1.00 17.310          H  
ATOM   1431 2HE  LYS A  88     -15.350  29.654 -22.947  1.00 17.310          H  
ATOM   1432 1HZ  LYS A  88     -16.431  31.754 -23.368  1.00 17.310          H  
ATOM   1433 2HZ  LYS A  88     -17.507  30.703 -22.691  1.00 17.310          H  
ATOM   1434 3HZ  LYS A  88     -16.851  31.915 -21.781  1.00 17.310          H  
ATOM   1435  N   LYS A  89     -16.744  27.220 -16.652  1.00 10.720          N  
ATOM   1436  CA  LYS A  89     -17.166  26.210 -15.694  1.00 11.110          C  
ATOM   1437  C   LYS A  89     -16.913  24.822 -16.253  1.00 11.210          C  
ATOM   1438  O   LYS A  89     -17.022  24.598 -17.460  1.00 11.140          O  
ATOM   1439  CB  LYS A  89     -18.645  26.372 -15.351  1.00 15.400          C  
ATOM   1440  CG  LYS A  89     -18.980  27.658 -14.602  1.00 15.400          C  
ATOM   1441  CD  LYS A  89     -20.468  27.730 -14.261  1.00 15.400          C  
ATOM   1442  CE  LYS A  89     -20.813  29.011 -13.506  1.00 15.400          C  
ATOM   1443  NZ  LYS A  89     -22.268  29.091 -13.180  1.00 15.400          N  
ATOM   1444  H   LYS A  89     -17.426  27.638 -17.268  1.00 12.860          H  
ATOM   1445  HA  LYS A  89     -16.576  26.320 -14.784  1.00 13.330          H  
ATOM   1446 1HB  LYS A  89     -19.233  26.351 -16.268  1.00 18.480          H  
ATOM   1447 2HB  LYS A  89     -18.966  25.527 -14.740  1.00 18.480          H  
ATOM   1448 1HG  LYS A  89     -18.398  27.699 -13.680  1.00 18.480          H  
ATOM   1449 2HG  LYS A  89     -18.709  28.517 -15.216  1.00 18.480          H  
ATOM   1450 1HD  LYS A  89     -21.053  27.694 -15.181  1.00 18.480          H  
ATOM   1451 2HD  LYS A  89     -20.742  26.873 -13.645  1.00 18.480          H  
ATOM   1452 1HE  LYS A  89     -20.242  29.044 -12.580  1.00 18.480          H  
ATOM   1453 2HE  LYS A  89     -20.542  29.870 -14.119  1.00 18.480          H  
ATOM   1454 1HZ  LYS A  89     -22.456  29.951 -12.683  1.00 18.480          H  
ATOM   1455 2HZ  LYS A  89     -22.809  29.073 -14.034  1.00 18.480          H  
ATOM   1456 3HZ  LYS A  89     -22.530  28.305 -12.602  1.00 18.480          H  
ATOM   1457  N   GLN A  90     -16.621  23.877 -15.370  1.00 11.560          N  
ATOM   1458  CA  GLN A  90     -16.441  22.494 -15.784  1.00 11.850          C  
ATOM   1459  C   GLN A  90     -17.737  21.898 -16.305  1.00 12.420          C  
ATOM   1460  O   GLN A  90     -18.760  21.926 -15.621  1.00 12.810          O  
ATOM   1461  CB  GLN A  90     -15.915  21.655 -14.611  1.00 16.470          C  
ATOM   1462  CG  GLN A  90     -15.764  20.154 -14.895  1.00 16.470          C  
ATOM   1463  CD  GLN A  90     -14.669  19.830 -15.890  1.00 16.470          C  
ATOM   1464  OE1 GLN A  90     -13.515  20.239 -15.720  1.00 16.470          O  
ATOM   1465  NE2 GLN A  90     -15.028  19.097 -16.942  1.00 16.470          N  
ATOM   1466  H   GLN A  90     -16.528  24.125 -14.397  1.00 13.870          H  
ATOM   1467  HA  GLN A  90     -15.707  22.470 -16.591  1.00 14.220          H  
ATOM   1468 1HB  GLN A  90     -14.941  22.034 -14.303  1.00 19.770          H  
ATOM   1469 2HB  GLN A  90     -16.589  21.763 -13.762  1.00 19.770          H  
ATOM   1470 1HG  GLN A  90     -15.512  19.660 -13.959  1.00 19.770          H  
ATOM   1471 2HG  GLN A  90     -16.703  19.749 -15.273  1.00 19.770          H  
ATOM   1472 1HE2 GLN A  90     -14.350  18.842 -17.635  1.00 19.770          H  
ATOM   1473 2HE2 GLN A  90     -16.008  18.795 -17.051  1.00 19.770          H  
ATOM   1474  N   ARG A  91     -17.680  21.329 -17.503  1.00 12.630          N  
ATOM   1475  CA  ARG A  91     -18.840  20.694 -18.106  1.00 13.320          C  
ATOM   1476  C   ARG A  91     -18.935  19.227 -17.687  1.00 13.820          C  
ATOM   1477  O   ARG A  91     -17.923  18.585 -17.370  1.00 14.020          O  
ATOM   1478  CB  ARG A  91     -18.772  20.829 -19.613  1.00 18.370          C  
ATOM   1479  CG  ARG A  91     -18.680  22.288 -20.134  1.00 18.370          C  
ATOM   1480  CD  ARG A  91     -19.874  23.102 -19.816  1.00 18.370          C  
ATOM   1481  NE  ARG A  91     -21.072  22.530 -20.389  1.00 18.370          N  
ATOM   1482  CZ  ARG A  91     -22.317  22.972 -20.210  1.00 18.370          C  
ATOM   1483  NH1 ARG A  91     -22.579  24.037 -19.474  1.00 18.370          N  
ATOM   1484  NH2 ARG A  91     -23.263  22.290 -20.799  1.00 18.370          N  
ATOM   1485  H   ARG A  91     -16.811  21.377 -18.016  1.00 15.160          H  
ATOM   1486  HA  ARG A  91     -19.738  21.194 -17.749  1.00 15.980          H  
ATOM   1487 1HB  ARG A  91     -17.905  20.294 -19.990  1.00 22.050          H  
ATOM   1488 2HB  ARG A  91     -19.644  20.371 -20.051  1.00 22.050          H  
ATOM   1489 1HG  ARG A  91     -17.814  22.780 -19.693  1.00 22.050          H  
ATOM   1490 2HG  ARG A  91     -18.581  22.287 -21.206  1.00 22.050          H  
ATOM   1491 1HD  ARG A  91     -20.000  23.195 -18.740  1.00 22.050          H  
ATOM   1492 2HD  ARG A  91     -19.734  24.092 -20.245  1.00 22.050          H  
ATOM   1493  HE  ARG A  91     -20.983  21.689 -20.983  1.00 22.050          H  
ATOM   1494 1HH1 ARG A  91     -21.827  24.543 -19.028  1.00 22.050          H  
ATOM   1495 2HH1 ARG A  91     -23.533  24.348 -19.355  1.00 22.050          H  
ATOM   1496 1HH2 ARG A  91     -22.967  21.457 -21.337  1.00 22.050          H  
ATOM   1497 2HH2 ARG A  91     -24.231  22.557 -20.714  1.00 22.050          H  
ATOM   1498  N   SER A  92     -20.146  18.678 -17.711  1.00 14.180          N  
ATOM   1499  CA  SER A  92     -20.362  17.286 -17.330  1.00 14.780          C  
ATOM   1500  C   SER A  92     -21.564  16.690 -18.044  1.00 14.910          C  
ATOM   1501  O   SER A  92     -22.224  17.367 -18.837  1.00 14.790          O  
ATOM   1502  CB  SER A  92     -20.567  17.186 -15.833  1.00 20.450          C  
ATOM   1503  OG  SER A  92     -21.783  17.773 -15.459  1.00 20.450          O  
ATOM   1504  H   SER A  92     -20.948  19.237 -17.967  1.00 17.020          H  
ATOM   1505  HA  SER A  92     -19.478  16.709 -17.607  1.00 17.740          H  
ATOM   1506 1HB  SER A  92     -20.552  16.143 -15.525  1.00 24.540          H  
ATOM   1507 2HB  SER A  92     -19.744  17.690 -15.324  1.00 24.540          H  
ATOM   1508  HG  SER A  92     -21.839  17.678 -14.505  1.00 24.540          H  
ATOM   1509  N   ARG A  93     -21.824  15.407 -17.781  1.00 15.310          N  
ATOM   1510  CA  ARG A  93     -22.938  14.697 -18.388  1.00 15.610          C  
ATOM   1511  C   ARG A  93     -23.799  14.016 -17.306  1.00 16.270          C  
ATOM   1512  O   ARG A  93     -23.274  13.688 -16.240  1.00 16.480          O  
ATOM   1513  CB  ARG A  93     -22.429  13.607 -19.317  1.00 21.730          C  
ATOM   1514  CG  ARG A  93     -21.632  14.073 -20.496  1.00 21.730          C  
ATOM   1515  CD  ARG A  93     -21.289  12.950 -21.408  1.00 21.730          C  
ATOM   1516  NE  ARG A  93     -20.361  11.992 -20.782  1.00 21.730          N  
ATOM   1517  CZ  ARG A  93     -20.013  10.787 -21.293  1.00 21.730          C  
ATOM   1518  NH1 ARG A  93     -20.512  10.372 -22.439  1.00 21.730          N  
ATOM   1519  NH2 ARG A  93     -19.161  10.018 -20.628  1.00 21.730          N  
ATOM   1520  H   ARG A  93     -21.239  14.917 -17.119  1.00 18.370          H  
ATOM   1521  HA  ARG A  93     -23.497  15.414 -18.971  1.00 18.730          H  
ATOM   1522 1HB  ARG A  93     -21.820  12.908 -18.752  1.00 26.080          H  
ATOM   1523 2HB  ARG A  93     -23.261  13.055 -19.702  1.00 26.080          H  
ATOM   1524 1HG  ARG A  93     -22.198  14.823 -21.054  1.00 26.080          H  
ATOM   1525 2HG  ARG A  93     -20.706  14.498 -20.132  1.00 26.080          H  
ATOM   1526 1HD  ARG A  93     -22.204  12.426 -21.682  1.00 26.080          H  
ATOM   1527 2HD  ARG A  93     -20.820  13.352 -22.305  1.00 26.080          H  
ATOM   1528  HE  ARG A  93     -19.942  12.256 -19.900  1.00 26.080          H  
ATOM   1529 1HH1 ARG A  93     -21.158  10.951 -22.952  1.00 26.080          H  
ATOM   1530 2HH1 ARG A  93     -20.245   9.471 -22.811  1.00 26.080          H  
ATOM   1531 1HH2 ARG A  93     -18.774  10.332 -19.748  1.00 26.080          H  
ATOM   1532 2HH2 ARG A  93     -18.893   9.117 -20.999  1.00 26.080          H  
ATOM   1533  N   PRO A  94     -25.112  13.821 -17.546  1.00 16.710          N  
ATOM   1534  CA  PRO A  94     -26.049  13.031 -16.751  1.00 17.460          C  
ATOM   1535  C   PRO A  94     -25.621  11.577 -16.700  1.00 17.810          C  
ATOM   1536  O   PRO A  94     -24.907  11.122 -17.584  1.00 17.630          O  
ATOM   1537  CB  PRO A  94     -27.364  13.162 -17.532  1.00 26.190          C  
ATOM   1538  CG  PRO A  94     -27.236  14.444 -18.317  1.00 26.190          C  
ATOM   1539  CD  PRO A  94     -25.773  14.571 -18.654  1.00 26.190          C  
ATOM   1540  HA  PRO A  94     -26.131  13.456 -15.740  1.00 20.950          H  
ATOM   1541 1HB  PRO A  94     -27.506  12.268 -18.163  1.00 31.430          H  
ATOM   1542 2HB  PRO A  94     -28.210  13.180 -16.831  1.00 31.430          H  
ATOM   1543 1HG  PRO A  94     -27.868  14.400 -19.218  1.00 31.430          H  
ATOM   1544 2HG  PRO A  94     -27.608  15.289 -17.715  1.00 31.430          H  
ATOM   1545 1HD  PRO A  94     -25.547  14.147 -19.637  1.00 31.430          H  
ATOM   1546 2HD  PRO A  94     -25.550  15.647 -18.596  1.00 31.430          H  
ATOM   1547  N   ARG A  95     -26.024  10.844 -15.669  1.00 18.420          N  
ATOM   1548  CA  ARG A  95     -25.725   9.417 -15.667  1.00 18.890          C  
ATOM   1549  C   ARG A  95     -26.535   8.811 -16.804  1.00 19.400          C  
ATOM   1550  O   ARG A  95     -27.687   9.196 -16.999  1.00 19.940          O  
ATOM   1551  CB  ARG A  95     -26.081   8.763 -14.342  1.00 26.260          C  
ATOM   1552  CG  ARG A  95     -25.202   9.188 -13.167  1.00 26.260          C  
ATOM   1553  CD  ARG A  95     -25.591   8.521 -11.892  1.00 26.260          C  
ATOM   1554  NE  ARG A  95     -26.905   8.946 -11.414  1.00 26.260          N  
ATOM   1555  CZ  ARG A  95     -27.571   8.390 -10.375  1.00 26.260          C  
ATOM   1556  NH1 ARG A  95     -27.043   7.385  -9.703  1.00 26.260          N  
ATOM   1557  NH2 ARG A  95     -28.760   8.863 -10.030  1.00 26.260          N  
ATOM   1558  H   ARG A  95     -26.575  11.257 -14.931  1.00 22.100          H  
ATOM   1559  HA  ARG A  95     -24.663   9.267 -15.866  1.00 22.670          H  
ATOM   1560 1HB  ARG A  95     -27.112   8.995 -14.092  1.00 31.510          H  
ATOM   1561 2HB  ARG A  95     -26.008   7.678 -14.442  1.00 31.510          H  
ATOM   1562 1HG  ARG A  95     -24.166   8.929 -13.382  1.00 31.510          H  
ATOM   1563 2HG  ARG A  95     -25.283  10.264 -13.029  1.00 31.510          H  
ATOM   1564 1HD  ARG A  95     -25.611   7.445 -12.046  1.00 31.510          H  
ATOM   1565 2HD  ARG A  95     -24.852   8.767 -11.127  1.00 31.510          H  
ATOM   1566  HE  ARG A  95     -27.350   9.719 -11.892  1.00 31.510          H  
ATOM   1567 1HH1 ARG A  95     -26.137   7.021  -9.959  1.00 31.510          H  
ATOM   1568 2HH1 ARG A  95     -27.544   6.974  -8.928  1.00 31.510          H  
ATOM   1569 1HH2 ARG A  95     -29.167   9.633 -10.543  1.00 31.510          H  
ATOM   1570 2HH2 ARG A  95     -29.264   8.453  -9.257  1.00 31.510          H  
ATOM   1571  N   LYS A  96     -25.942   7.877 -17.555  1.00 19.360          N  
ATOM   1572  CA  LYS A  96     -26.612   7.271 -18.708  1.00 19.870          C  
ATOM   1573  C   LYS A  96     -27.133   8.383 -19.641  1.00 20.500          C  
ATOM   1574  O   LYS A  96     -28.306   8.361 -20.018  1.00 20.580          O  
ATOM   1575  CB  LYS A  96     -27.762   6.369 -18.253  1.00 27.610          C  
ATOM   1576  CG  LYS A  96     -27.332   5.207 -17.368  1.00 27.610          C  
ATOM   1577  CD  LYS A  96     -28.517   4.325 -16.992  1.00 27.610          C  
ATOM   1578  CE  LYS A  96     -28.090   3.179 -16.080  1.00 27.610          C  
ATOM   1579  NZ  LYS A  96     -29.246   2.327 -15.678  1.00 27.610          N  
ATOM   1580  H   LYS A  96     -24.998   7.601 -17.326  1.00 23.230          H  
ATOM   1581  HA  LYS A  96     -25.896   6.661 -19.256  1.00 23.840          H  
ATOM   1582 1HB  LYS A  96     -28.506   6.950 -17.713  1.00 33.140          H  
ATOM   1583 2HB  LYS A  96     -28.257   5.949 -19.129  1.00 33.140          H  
ATOM   1584 1HG  LYS A  96     -26.586   4.607 -17.890  1.00 33.140          H  
ATOM   1585 2HG  LYS A  96     -26.882   5.600 -16.458  1.00 33.140          H  
ATOM   1586 1HD  LYS A  96     -29.265   4.930 -16.478  1.00 33.140          H  
ATOM   1587 2HD  LYS A  96     -28.965   3.914 -17.896  1.00 33.140          H  
ATOM   1588 1HE  LYS A  96     -27.361   2.563 -16.604  1.00 33.140          H  
ATOM   1589 2HE  LYS A  96     -27.626   3.591 -15.184  1.00 33.140          H  
ATOM   1590 1HZ  LYS A  96     -28.922   1.581 -15.078  1.00 33.140          H  
ATOM   1591 2HZ  LYS A  96     -29.924   2.888 -15.181  1.00 33.140          H  
ATOM   1592 3HZ  LYS A  96     -29.677   1.931 -16.502  1.00 33.140          H  
ATOM   1593  N   PRO A  97     -26.256   9.322 -20.066  1.00 21.060          N  
ATOM   1594  CA  PRO A  97     -26.560  10.527 -20.810  1.00 21.780          C  
ATOM   1595  C   PRO A  97     -26.871  10.326 -22.265  1.00 21.920          C  
ATOM   1596  O   PRO A  97     -26.398   9.372 -22.888  1.00 21.790          O  
ATOM   1597  CB  PRO A  97     -25.246  11.289 -20.746  1.00 32.670          C  
ATOM   1598  CG  PRO A  97     -24.187  10.205 -20.729  1.00 32.670          C  
ATOM   1599  CD  PRO A  97     -24.779   9.084 -19.932  1.00 32.670          C  
ATOM   1600  HA  PRO A  97     -27.369  11.072 -20.303  1.00 26.140          H  
ATOM   1601 1HB  PRO A  97     -25.151  11.973 -21.603  1.00 39.200          H  
ATOM   1602 2HB  PRO A  97     -25.234  11.893 -19.852  1.00 39.200          H  
ATOM   1603 1HG  PRO A  97     -23.928   9.909 -21.757  1.00 39.200          H  
ATOM   1604 2HG  PRO A  97     -23.270  10.588 -20.265  1.00 39.200          H  
ATOM   1605 1HD  PRO A  97     -24.495   8.122 -20.376  1.00 39.200          H  
ATOM   1606 2HD  PRO A  97     -24.398   9.215 -18.930  1.00 39.200          H  
ATOM   1607  N   ARG A  98     -27.565  11.307 -22.826  1.00 22.310          N  
ATOM   1608  CA  ARG A  98     -27.757  11.409 -24.260  1.00 22.850          C  
ATOM   1609  C   ARG A  98     -27.508  12.874 -24.594  1.00 22.900          C  
ATOM   1610  O   ARG A  98     -28.391  13.570 -25.098  1.00 22.980          O  
ATOM   1611  CB  ARG A  98     -29.175  11.015 -24.661  1.00 31.770          C  
ATOM   1612  CG  ARG A  98     -29.567   9.557 -24.370  1.00 31.770          C  
ATOM   1613  CD  ARG A  98     -28.840   8.574 -25.206  1.00 31.770          C  
ATOM   1614  NE  ARG A  98     -29.283   7.215 -24.930  1.00 31.770          N  
ATOM   1615  CZ  ARG A  98     -28.784   6.401 -23.963  1.00 31.770          C  
ATOM   1616  NH1 ARG A  98     -27.818   6.797 -23.141  1.00 31.770          N  
ATOM   1617  NH2 ARG A  98     -29.281   5.176 -23.837  1.00 31.770          N  
ATOM   1618  H   ARG A  98     -27.952  12.034 -22.240  1.00 26.770          H  
ATOM   1619  HA  ARG A  98     -27.023  10.797 -24.782  1.00 27.420          H  
ATOM   1620 1HB  ARG A  98     -29.888  11.653 -24.140  1.00 38.130          H  
ATOM   1621 2HB  ARG A  98     -29.308  11.185 -25.729  1.00 38.130          H  
ATOM   1622 1HG  ARG A  98     -29.374   9.327 -23.324  1.00 38.130          H  
ATOM   1623 2HG  ARG A  98     -30.629   9.431 -24.568  1.00 38.130          H  
ATOM   1624 1HD  ARG A  98     -29.031   8.786 -26.257  1.00 38.130          H  
ATOM   1625 2HD  ARG A  98     -27.774   8.629 -25.019  1.00 38.130          H  
ATOM   1626  HE  ARG A  98     -30.019   6.844 -25.517  1.00 38.130          H  
ATOM   1627 1HH1 ARG A  98     -27.403   7.745 -23.195  1.00 38.130          H  
ATOM   1628 2HH1 ARG A  98     -27.474   6.166 -22.440  1.00 38.130          H  
ATOM   1629 1HH2 ARG A  98     -30.017   4.862 -24.455  1.00 38.130          H  
ATOM   1630 2HH2 ARG A  98     -28.926   4.559 -23.122  1.00 38.130          H  
ATOM   1631  N   LYS A  99     -26.315  13.348 -24.244  1.00 22.960          N  
ATOM   1632  CA  LYS A  99     -25.944  14.747 -24.391  1.00 23.170          C  
ATOM   1633  C   LYS A  99     -24.432  14.959 -24.372  1.00 23.500          C  
ATOM   1634  O   LYS A  99     -23.746  14.468 -23.473  1.00 23.560          O  
ATOM   1635  CB  LYS A  99     -26.577  15.572 -23.256  1.00 32.350          C  
ATOM   1636  CG  LYS A  99     -26.279  17.066 -23.328  1.00 32.350          C  
ATOM   1637  CD  LYS A  99     -27.033  17.890 -22.284  1.00 32.350          C  
ATOM   1638  CE  LYS A  99     -26.569  19.367 -22.335  1.00 32.350          C  
ATOM   1639  NZ  LYS A  99     -27.071  20.105 -23.569  1.00 32.350          N  
ATOM   1640  H   LYS A  99     -25.632  12.706 -23.867  1.00 27.550          H  
ATOM   1641  HA  LYS A  99     -26.321  15.106 -25.350  1.00 27.800          H  
ATOM   1642 1HB  LYS A  99     -27.660  15.448 -23.275  1.00 38.820          H  
ATOM   1643 2HB  LYS A  99     -26.219  15.205 -22.293  1.00 38.820          H  
ATOM   1644 1HG  LYS A  99     -25.221  17.217 -23.145  1.00 38.820          H  
ATOM   1645 2HG  LYS A  99     -26.508  17.438 -24.325  1.00 38.820          H  
ATOM   1646 1HD  LYS A  99     -28.106  17.840 -22.479  1.00 38.820          H  
ATOM   1647 2HD  LYS A  99     -26.837  17.487 -21.291  1.00 38.820          H  
ATOM   1648 1HE  LYS A  99     -26.906  19.890 -21.444  1.00 38.820          H  
ATOM   1649 2HE  LYS A  99     -25.475  19.374 -22.359  1.00 38.820          H  
ATOM   1650 1HZ  LYS A  99     -26.683  21.065 -23.613  1.00 38.820          H  
ATOM   1651 2HZ  LYS A  99     -26.738  19.667 -24.426  1.00 38.820          H  
ATOM   1652 3HZ  LYS A  99     -28.069  20.143 -23.590  1.00 38.820          H  
ATOM   1653  N   THR A 100     -23.922  15.713 -25.345  1.00 23.810          N  
ATOM   1654  CA  THR A 100     -22.515  16.095 -25.381  1.00 24.250          C  
ATOM   1655  C   THR A 100     -22.342  17.052 -24.203  1.00 24.220          C  
ATOM   1656  O   THR A 100     -23.084  18.029 -24.109  1.00 23.970          O  
ATOM   1657  CB  THR A 100     -22.159  16.865 -26.673  1.00 33.770          C  
ATOM   1658  OG1 THR A 100     -22.509  16.113 -27.839  1.00 33.770          O  
ATOM   1659  CG2 THR A 100     -20.662  17.166 -26.730  1.00 33.770          C  
ATOM   1660  H   THR A 100     -24.523  16.066 -26.077  1.00 28.570          H  
ATOM   1661  HA  THR A 100     -21.877  15.221 -25.250  1.00 29.100          H  
ATOM   1662  HB  THR A 100     -22.683  17.767 -26.674  1.00 40.530          H  
ATOM   1663  HG1 THR A 100     -22.615  16.761 -28.595  1.00 40.530          H  
ATOM   1664 1HG2 THR A 100     -20.445  17.719 -27.644  1.00 40.530          H  
ATOM   1665 2HG2 THR A 100     -20.364  17.752 -25.890  1.00 40.530          H  
ATOM   1666 3HG2 THR A 100     -20.107  16.234 -26.735  1.00 40.530          H  
ATOM   1667  N   ARG A 101     -21.330  16.880 -23.359  1.00 24.590          N  
ATOM   1668  CA  ARG A 101     -21.194  17.785 -22.205  1.00 24.730          C  
ATOM   1669  C   ARG A 101     -21.072  19.268 -22.588  1.00 25.080          C  
ATOM   1670  O   ARG A 101     -21.426  20.151 -21.802  1.00 25.310          O  
ATOM   1671  CB  ARG A 101     -19.978  17.418 -21.370  1.00 34.570          C  
ATOM   1672  CG  ARG A 101     -18.640  17.641 -22.031  1.00 34.570          C  
ATOM   1673  CD  ARG A 101     -17.522  17.152 -21.200  1.00 34.570          C  
ATOM   1674  NE  ARG A 101     -16.240  17.398 -21.854  1.00 34.570          N  
ATOM   1675  CZ  ARG A 101     -15.627  16.573 -22.743  1.00 34.570          C  
ATOM   1676  NH1 ARG A 101     -16.159  15.409 -23.072  1.00 34.570          N  
ATOM   1677  NH2 ARG A 101     -14.480  16.943 -23.285  1.00 34.570          N  
ATOM   1678  H   ARG A 101     -20.711  16.093 -23.481  1.00 29.510          H  
ATOM   1679  HA  ARG A 101     -22.081  17.666 -21.579  1.00 29.680          H  
ATOM   1680 1HB  ARG A 101     -19.990  17.993 -20.455  1.00 41.480          H  
ATOM   1681 2HB  ARG A 101     -20.025  16.385 -21.099  1.00 41.480          H  
ATOM   1682 1HG  ARG A 101     -18.605  17.157 -23.002  1.00 41.480          H  
ATOM   1683 2HG  ARG A 101     -18.480  18.703 -22.149  1.00 41.480          H  
ATOM   1684 1HD  ARG A 101     -17.528  17.692 -20.248  1.00 41.480          H  
ATOM   1685 2HD  ARG A 101     -17.629  16.088 -21.005  1.00 41.480          H  
ATOM   1686  HE  ARG A 101     -15.784  18.279 -21.645  1.00 41.480          H  
ATOM   1687 1HH1 ARG A 101     -17.030  15.113 -22.666  1.00 41.480          H  
ATOM   1688 2HH1 ARG A 101     -15.686  14.806 -23.734  1.00 41.480          H  
ATOM   1689 1HH2 ARG A 101     -14.081  17.840 -23.049  1.00 41.480          H  
ATOM   1690 2HH2 ARG A 101     -14.011  16.341 -23.945  1.00 41.480          H  
ATOM   1691  N   ASN A 102     -20.579  19.533 -23.794  1.00 25.230          N  
ATOM   1692  CA  ASN A 102     -20.359  20.880 -24.297  1.00 25.680          C  
ATOM   1693  C   ASN A 102     -21.477  21.416 -25.208  1.00 25.670          C  
ATOM   1694  O   ASN A 102     -21.297  22.469 -25.826  1.00 25.790          O  
ATOM   1695  CB  ASN A 102     -19.061  20.911 -25.087  1.00 35.770          C  
ATOM   1696  CG  ASN A 102     -17.819  20.656 -24.263  1.00 35.770          C  
ATOM   1697  OD1 ASN A 102     -17.718  20.998 -23.087  1.00 35.770          O  
ATOM   1698  ND2 ASN A 102     -16.841  20.057 -24.886  1.00 35.770          N  
ATOM   1699  H   ASN A 102     -20.334  18.751 -24.378  1.00 30.280          H  
ATOM   1700  HA  ASN A 102     -20.284  21.556 -23.443  1.00 30.820          H  
ATOM   1701 1HB  ASN A 102     -19.112  20.163 -25.882  1.00 42.930          H  
ATOM   1702 2HB  ASN A 102     -18.959  21.882 -25.569  1.00 42.930          H  
ATOM   1703 1HD2 ASN A 102     -15.979  19.881 -24.404  1.00 42.930          H  
ATOM   1704 2HD2 ASN A 102     -16.941  19.795 -25.845  1.00 42.930          H  
ATOM   1705  N   GLU A 103     -22.596  20.696 -25.342  1.00 25.640          N  
ATOM   1706  CA  GLU A 103     -23.664  21.133 -26.256  1.00 25.740          C  
ATOM   1707  C   GLU A 103     -25.054  21.068 -25.614  1.00 25.910          C  
ATOM   1708  O   GLU A 103     -25.392  21.845 -24.711  1.00 26.030          O  
ATOM   1709  OXT GLU A 103     -25.759  20.075 -25.826  1.00 38.610          O  
ATOM   1710  CB  GLU A 103     -23.674  20.260 -27.527  1.00 34.690          C  
ATOM   1711  CG  GLU A 103     -22.353  20.265 -28.343  1.00 34.690          C  
ATOM   1712  CD  GLU A 103     -22.306  19.269 -29.521  1.00 34.690          C  
ATOM   1713  OE1 GLU A 103     -23.084  18.327 -29.548  1.00 34.690          O  
ATOM   1714  OE2 GLU A 103     -21.484  19.461 -30.384  1.00 34.690          O  
ATOM   1715  H   GLU A 103     -22.717  19.837 -24.799  1.00 30.770          H  
ATOM   1716  HA  GLU A 103     -23.473  22.167 -26.542  1.00 30.890          H  
ATOM   1717 1HB  GLU A 103     -23.992  19.267 -27.294  1.00 41.630          H  
ATOM   1718 2HB  GLU A 103     -24.431  20.661 -28.199  1.00 41.630          H  
ATOM   1719 1HG  GLU A 103     -22.190  21.270 -28.725  1.00 41.630          H  
ATOM   1720 2HG  GLU A 103     -21.531  20.037 -27.674  1.00 41.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -488.179 60.1208 442.843 -37.2891 8.63297 28.5454 194.815 -210.51 -1.2539 -8.67579 -184.49 -21.8789 -50.479 -6.84351 -27.8963 -20.5167 0 4.48271 6.73276 65.2947 102.51 -15.3252 24.6828 -86.3845 1.98021 74.9715 -144.11
TRP:NtermProteinFull_1 -4.50879 0.31319 2.04534 -0.84844 0.01288 0.45045 0.54575 -1.12478 -0 -0 -0.8632 0.37975 0 0 0 0 0 0.02256 0.00134 0 1.59547 0 0 1.6906 0 0.04502 -0.24285
MET_2 -2.28693 0.26218 2.13457 -0.43654 0.08803 0.04126 0.98678 -1.02097 -0 -0 -1.60398 0.16188 0 0 0 0 0 0.1176 0.08276 1.87392 0 0.03858 0 0.60916 -0.24412 0.25843 1.06261
ASN_3 -2.85885 0.32032 2.64055 -0.40121 0.09328 0.80724 1.07441 -1.28574 -0.01576 -0.13138 -0.85358 -0.73589 0 0 0 -0.89696 0 0.11319 0.00466 0 1.86729 -0.52513 0 -0.93687 -0.09102 0.38104 -1.43039
ASP_4 -5.01392 0.83333 7.62432 -0.24918 0.05637 0.83217 3.77775 -3.23254 -0 -0 -7.88795 -0.77279 0 0 0 0 0 0.03209 0.02991 0 1.9937 -0.72317 0 -2.3716 0.04316 0.55996 -4.46839
SER_5 -2.92088 0.30524 3.89915 -0.02772 0 0.04328 1.67781 -1.8541 -0.01986 -0.14943 -1.09337 -0.95324 0 0 0 0 0 -0.10825 4e-05 0.16726 0 -0.19139 0.6082 -0.77834 -0.44029 0.60252 -1.23335
HIS_6 -2.22174 0.25839 2.74294 -0.43529 0.00859 0.50706 1.05605 -1.22539 -0 -0 -0.87926 -0.32128 0 0 0 0 0 -0.03704 0.01042 0 2.45276 -0.03918 0 -0.45461 -0.51561 0.25878 1.16559
LYS_7 -4.17005 0.78089 6.55023 -0.54525 0.16658 0.44933 2.79825 -2.66935 -0.07982 -0.3663 -5.44711 -0.05569 0 0 0 0 0 0.0123 0.18186 2.22 0 0.22477 0 -1.5107 0.03075 0.31814 -1.11119
ASP_8 -4.62865 0.33364 7.0843 -0.12505 0.04497 0.39569 3.76166 -2.93846 -0.02738 -0.18983 -4.30728 -0.86902 0 0 0 -1.80985 0 -0.09097 0.00904 0 2.44049 -0.58426 0 -2.3716 -0.06039 0.45522 -3.47774
GLN_9 -6.8972 0.77959 6.52638 -0.27966 0.04866 0.24474 2.28479 -2.94772 -0.04448 -0.15293 -2.25732 -0.80443 0 0 0 -0.89696 0 -0.00912 0.04813 0 2.83339 -0.04367 0 -0.18838 -0.2125 0.38104 -1.58765
SER_10 -3.4362 0.47782 3.90151 -0.02961 0.02869 0.02992 1.72763 -1.76512 -0.02885 -0.33311 -2.43844 -0.05059 0 0 0 0 0 -0.06253 0.05164 0.0542 0 0.18218 0.61221 -0.77834 0.17359 0.40011 -1.28329
LYS_11 -7.36889 0.54195 5.78507 -0.35468 0.06839 0.20544 2.17905 -2.53893 -0.03464 -0.24703 -2.67519 -0.20554 0 0 0 0 0 -0.01018 0.24182 1.59424 0 0.20835 0 -1.5107 0.40412 0.68807 -3.0293
ARG_12 -3.32379 0.47845 3.77877 -0.46997 0.05786 0.27839 1.87025 -1.75571 -0.00501 -0.10668 -1.84305 0.15984 0 0 0 0 0 0.04148 0.01441 1.75927 0 0.10904 0 -1.2888 0.72313 1.16674 1.64462
TRP_13 -9.25219 1.00603 4.68985 -1.43861 0.34064 0.62952 2.30632 -2.87001 -0 -0 -2.10413 -0.85162 0 0 0 -0.65588 0 -0.16744 0.30985 0 1.11817 -0.23348 0 1.6906 0.6594 1.10948 -3.71351
LEU_14 -3.22746 0.55337 2.13138 -0.6939 0.2637 0.28239 0.83263 -1.30711 -0.00319 -0.03764 0.18242 0.05447 0 0 0 0 0 -0.07153 0.02379 1.26577 0 -0.29497 0 0.18072 0.03515 0.55479 0.72479
SER_15 -3.75022 0.41754 4.96774 -0.03098 0 0.05431 2.85321 -2.25193 -0 -0 -2.20101 -1.05359 0 0 -0.66279 0 0 -0.01646 0.04273 1.10636 0 -0.06844 0.60363 -0.77834 -0.4838 0.44272 -0.80935
ASP_16 -2.47727 0.21545 2.92791 -0.11278 0.00352 0.33949 1.53019 -1.44101 -0.00319 -0.03764 -1.65466 -0.68938 0 0 0 0 0 -0.14405 0.06576 0 1.77161 -0.01388 0 -2.3716 -0.27823 0.49256 -1.87719
GLU_17 -2.66669 0.39044 3.44365 -0.21418 0.02438 0.29491 1.6186 -1.56032 -0 -0 -0.83753 -0.59285 0 0 -0.66279 0 0 0.01499 0.00609 0 3.08446 -0.35014 0 -2.7348 -0.34615 0.33726 -0.75068
HIS_18 -8.44263 0.79332 7.19551 -0.43948 0.01584 0.51409 3.07302 -3.72152 -0.01391 -0.13826 -2.9758 -0.21323 0 0 0 -0.87885 0 -0.04981 0.05244 0 1.95582 -0.092 0 -0.45461 -0.57911 0.37541 -4.02376
THR_19 -3.12133 0.27433 3.35162 -0.12863 0.04187 0.06402 1.74072 -1.72549 -0 -0 -1.68586 -0.27779 0 0 0 0 0 0.04143 0.00654 0.08894 0 -0.08049 4.12868 -1.0874 -0.45484 0.34621 1.52253
GLY_20 -1.71087 0.4008 2.4561 -6e-05 0 0 1.39416 -1.20119 -0.01607 -0.13427 -1.28743 -0.40391 0 0 0 0 0 -0.11954 0 0 0 0.3095 0 0.83697 -0.26694 0.2462 0.50345
ASN_21 -6.03681 0.69691 6.2668 -0.19595 0.03253 0.33181 3.47195 -2.9915 -0 -0 -2.91484 -0.55754 0 0 0 -0.87885 0 0.00428 0.00682 0 2.54526 -0.53537 0 -0.93687 -0.03773 0.38122 -1.34789
SER_22 -3.25735 0.23901 4.51397 -0.02674 0 0.04174 2.29596 -2.03572 -0.03209 -0.23883 -2.32457 -0.96865 0 0 0 0 0 0.07624 0.00281 0.20915 0 -0.00966 0.60009 -0.77834 -0.31644 0.4179 -1.59152
ASP_23 -4.17386 0.42397 5.59755 -0.1116 0.00688 0.33888 2.13081 -2.49825 -0.00603 -0.05295 -2.16072 -0.37114 0 0 0 -0.46603 0 -0.0527 0.00299 0 1.75496 0.0579 0 -2.3716 -0.47762 0.2961 -2.13246
ASN_24 -7.12811 0.50534 6.75373 -0.18543 0.00342 0.31557 2.82268 -3.38543 -0.02302 -0.09384 -2.44236 -0.72622 0 0 -0.64305 0 0 0.23363 0.04039 0 3.90896 0.11733 0 -0.93687 -0.11977 0.35718 -0.62586
TRP_25 -10.4563 0.85731 6.8197 -1.30923 0.04865 0.61014 2.84505 -3.5303 -0.04386 -0.29075 -1.29593 -0.29822 0 0 0 0 0 -0.00708 0.28297 0 1.89016 -0.10954 0 1.6906 0.00761 0.66401 -1.62501
ARG_26 -4.82008 0.12991 6.04859 -0.63698 0.08386 0.41859 2.98179 -2.71184 -0.01469 -0.11135 -3.39082 0.52133 0 0 -0.41552 -0.46603 0 -0.01097 0.03861 2.34666 0 -0.12905 0 -1.2888 -0.10634 0.80085 -0.73229
GLU_27 -2.99585 0.19375 4.32133 -0.21342 0.02318 0.2995 1.48162 -1.85274 -0 -0 -1.11244 -0.59432 0 0 0 0 0 0.05611 0.09359 0 3.06522 -0.26579 0 -2.7348 -0.3485 0.47583 -0.10774
PHE_28 -7.61513 1.45211 3.65823 -0.58104 0.0205 -0.0774 2.01984 -2.29926 -0 -0 -0.33359 -0.15216 0 0 0 0 0 0.04041 0.02316 0 1.72845 0.11113 0 1.0402 0.21741 0.66109 -0.08606
LYS_29 -3.33373 0.75412 4.18157 -0.58701 0.17901 0.6009 1.85291 -1.8429 -0 -0 -2.92079 -0.15648 0 0 -0.41552 0 0 0.138 0.09309 2.22225 0 0.14415 0 -1.5107 0.5231 1.31982 1.2418
PRO_30 -6.18942 1.28259 3.00793 -0.22704 0.04214 0.16385 1.08659 -1.21936 -0 -0 -0.86319 0.07573 0 0 0 0 0 0.10713 0.11271 0.14715 0 -0.33185 0 -2.4119 0.46362 1.40375 -3.34959
GLY_31 -3.03392 0.49109 3.41721 -0.00031 0 0 1.85028 -1.59112 -0.00021 -0.00078 -1.74588 -0.1839 0 0 0 0 0 -0.07805 0 0 0 -0.34278 0 0.83697 0.0906 1.15036 0.85956
PRO_32 -5.5025 0.99231 3.10323 -0.07496 5e-05 0.04559 1.15383 -1.20169 -0 -0 0.39475 0.61875 0 0 0 0 0 -0.14731 0.00458 0.21708 0 -0.61445 0 -2.4119 -0.24519 1.16009 -2.50774
ARG_33 -3.35782 0.34716 3.89645 -0.63177 0.08316 0.43415 1.9285 -1.58261 -0 -0 -2.83532 0.35478 0 0 -0.91034 -1.11041 0 0.06307 0.0898 1.63065 0 -0.03196 0 -1.2888 -0.04913 1.31592 -1.65451
ILE_34 -5.66928 1.22284 2.1698 -0.48143 0.46748 0.12021 1.51357 -1.63851 -0.02892 -0.15286 -0.89515 -0.18645 0 0 0 0 0 0.7876 0.00281 0.2569 0 -0.27034 0 0.73287 0.07416 1.59338 -0.38132
PRO_35 -6.1551 0.96746 2.64306 -0.14306 0.00114 0.10429 0.9262 -1.34904 -0.01487 -0.04888 -0.72752 0.14601 0 0 0 0 0 -0.0138 0.004 0.25448 0 -1.02536 0 -2.4119 -0.19243 1.38723 -5.64809
VAL_36 -7.67019 1.34325 1.67822 -0.27894 0.2405 0.05915 1.63337 -1.95971 -0.00065 -0.00242 -1.48785 -0.31013 0 0 -0.64305 0 0 -0.05733 0 0.23923 0 -0.76783 0 1.9342 -0.63001 1.18927 -5.49092
ILE_37 -7.27316 0.65658 4.05265 -0.5918 0.31311 0.10069 2.38179 -2.34097 -0.01487 -0.04888 -2.23367 0.67287 0 0 -0.75312 0 0 -0.0994 0.00286 0.95937 0 -0.31561 0 0.73287 -0.40261 1.06579 -3.13549
ASN_38 -2.40743 0.2751 2.6327 -0.17724 0.0274 0.25158 0.58109 -1.24818 -0.02237 -0.09142 0.33217 -0.36256 0 0 0 0 0 -0.10072 0.00781 0 2.18764 0.10684 0 -0.93687 -0.24943 0.48526 1.29137
ARG_39 -4.10879 0.21307 5.07328 -0.90911 0.18921 0.77239 1.95647 -2.17453 -0.01522 -0.0913 -3.1252 -0.18138 0 0 -0.39477 -1.01568 0 0.02746 0.04454 2.25688 0 0.00752 0 -1.2888 -0.10748 0.5776 -2.29385
GLN_40 -9.84835 1.45264 6.61045 -0.39478 0.07407 0.28815 3.12891 -3.40187 -0.00723 -0.09013 -2.08981 -0.24518 0 0 -0.75312 -0.84203 0 0.16914 0.17423 0 3.01034 0.09398 0 -0.18838 -0.08036 1.3866 -1.55272
ARG_41 -7.29877 0.906 7.80014 -1.02124 0.27927 0.50001 2.31266 -3.20227 -0.01806 -0.2076 -2.09414 0.6751 0 0 0 -0.79418 0 0.0307 0.29026 3.20357 0 -0.08253 0 -1.2888 0.17049 1.72106 1.88167
LYS_42 -4.24302 0.30755 2.07284 -0.51015 0.16989 0.33457 0.24878 -0.99602 -0.00727 -0.0374 0.14058 -0.09029 0 0 0 0 0 -0.01566 0.05608 2.94425 0 0.25808 0 -1.5107 0.57693 0.93899 0.63803
ASP_43 -5.19718 0.63195 6.14111 -0.10931 0.01462 0.31055 2.28188 -2.69558 -0.05621 -0.37267 -5.51077 -0.31674 0 0 0 -1.31271 0 0.02677 0.18026 0 3.07596 -0.15226 0 -2.3716 0.38178 0.32349 -4.72664
SER_44 -3.18224 0.08736 2.67663 -0.03215 0 0.06069 0.99797 -1.47272 -0.00408 -0.01157 -2.0698 -0.46814 0 0 -0.43129 0 0 0.02677 0.14619 0.17494 0 -0.44646 1.72206 -0.77834 -0.27296 0.4053 -2.87185
PHE_45 -9.49999 1.45124 5.17864 -0.69134 0.38856 0.24275 2.61927 -3.09601 -0.00621 -0.07215 -2.80563 -0.51257 0 0 0 0 0 -0.00494 0.09658 0 3.77594 -0.10803 0 1.0402 -0.15292 0.94967 -1.20694
GLN_46 -3.72359 0.38882 3.56195 -0.23622 0.0676 0.19494 1.60373 -1.64815 -0.01507 -0.14604 -1.42837 -0.55845 0 0 -0.43129 -0.65036 0 0.05309 0.12531 0 3.01776 0.40574 0 -0.18838 1.02422 0.95673 2.37398
GLU_47 -1.8494 0.16297 1.98342 -0.22894 0.03878 0.38101 0.48846 -0.93202 -0.00885 -0.07389 0.58337 -0.507 0 0 0 0 0 0.17743 0.00269 0 2.89059 0.29556 0 -2.7348 1.12734 0.36209 2.15881
ASN_48 -3.03787 0.23136 3.26158 -0.18956 0.00665 0.29657 1.63401 -1.41959 -0 -0 -1.22874 -0.43686 0 0 0 -0.65036 0 0.04682 0.00228 0 1.93871 0.08548 0 -0.93687 0.65993 0.61743 0.88097
GLU_49 -5.13571 0.8826 5.44632 -0.16623 0.02586 0.24324 2.16564 -2.23472 -0 -0 -2.18416 -0.48915 0 0 0 0 0 -0.00468 0.12368 0 2.37068 0.40409 0 -2.7348 0.91006 0.95242 0.57514
ASP_50 -6.14907 0.43851 7.53667 -0.09336 0.00553 0.25711 3.91146 -3.20481 -0.02655 -0.14682 -2.87936 -0.00158 0 0 -1.01787 0 0 0.2672 5e-05 0 2.00414 0.07847 0 -2.3716 0.36955 0.81741 -0.20491
GLY_51 -5.94464 0.80522 5.89335 -0.00012 0 0 2.92391 -3.22301 -0 -0 -3.74879 -0.1581 0 0 0 0 0 -0.09295 0 0 0 -1.28371 0 0.83697 0.26219 0.92223 -2.80745
TYR_52 -10.5771 1.61334 6.56294 -1.00952 0.30186 0.74394 3.65099 -3.73639 -0.02883 -0.11763 -2.38938 -0.40281 0 0 0 -1.49886 0 0.23172 0.39803 0 3.44274 -0.27912 0.18584 1.2797 0.2244 1.6259 0.2218
ARG_53 -4.55573 0.56301 3.29461 -0.64224 0.17594 0.47774 1.08427 -1.6738 -0.0086 -0.14408 -0.49316 0.16346 0 0 -0.47118 0 0 0.14402 0.1219 2.09293 0 0.10099 0 -1.2888 1.09371 1.87449 1.90948
TRP_54 -10.0119 1.93845 2.54784 -0.7725 0.25618 0.45685 2.42336 -2.42788 -0.01986 -0.24363 -1.15415 -0.51557 0 0 0 -0.22764 0 -0.04132 0.58883 0 2.79431 0.01852 0 1.6906 1.11928 1.41134 -0.1689
GLN_55 -7.40612 0.68728 7.27285 -0.64911 0.2733 0.43203 2.89583 -3.42498 -0.01385 -0.1525 -2.66406 -0.78921 0 0 -2.37307 0 0 0.28275 0.07483 0 4.91984 0.06565 0 -0.18838 -0.35013 0.97872 -0.12835
ASP_56 -4.52045 0.48558 6.59425 -0.22834 0.04949 0.72685 4.42513 -2.81787 -0 -0 -7.55513 -0.9362 0 0 -1.94823 -1.70658 0 0.09863 0.03943 0 2.25742 -0.86108 0 -2.3716 -0.11203 0.81015 -7.57058
THR_57 -3.81734 0.33756 3.54974 -0.13049 0.06374 0.06457 1.37697 -1.80717 -0 -0 -0.33262 -0.81038 0 0 0 0 0 -0.0487 0.01009 0.04774 0 0.05321 2.27232 -1.0874 0.15131 0.68722 0.58037
ARG_58 -3.87783 0.21728 5.5628 -0.7226 0.1441 0.48806 3.23346 -2.31789 -0 -0 -5.06964 0.63403 0 0 -2.07657 -1.70658 0 -0.0076 0.07374 1.75598 0 -0.11126 0 -1.2888 -0.11321 0.47362 -4.70888
GLY_59 -1.98474 0.1478 2.72347 -6e-05 0 0 1.18458 -1.28251 -0.01043 -0.0943 -0.25903 -0.38506 0 0 0 0 0 -0.07164 0 0 0 0.87729 0 0.83697 0.29207 0.44401 2.41841
CYS_60 -7.77131 1.50829 5.47598 -0.06177 0.0085 0.02275 2.38057 -2.5938 -0.01043 -0.0943 -2.30196 0.04542 0 0 0 0 0 0.04874 0.02113 0.5786 0 0.16609 0 3.6196 0.19048 0.57737 1.80995
ARG_61 -4.00878 0.64985 3.83136 -0.64992 0.06552 0.47072 1.79936 -1.79885 -0 -0 -1.25788 0.57829 0 0 -1.26144 0 0 0.18706 0.17306 1.95109 0 0.26281 0 -1.2888 0.07547 1.22955 1.00847
THR_62 -3.97215 0.73028 3.18734 -0.11362 0.07193 0.06248 1.57077 -1.66251 -0.00447 -0.03442 -0.40925 -1.32358 0 0 0 0 0 -0.0334 3e-05 0.12484 0 -0.67916 2.26857 -1.0874 0.19065 1.18759 0.07454
VAL_63 -2.92111 0.36879 2.53701 -0.3619 0.25285 0.08748 1.53364 -1.39505 -0 -0 0.27297 -0.04365 0 0 0 0 0 0.06808 0.00106 0.75313 0 0.19403 0 1.9342 -0.29641 0.78339 3.76851
ARG_64 -7.67866 1.26933 5.46847 -0.47469 0.08103 0.28006 2.60373 -2.51234 -0.00179 -0.01978 -0.9238 0.13242 0 0 0 0 0 -0.04306 0.03275 1.87223 0 -0.02581 0 -1.2888 -0.33225 0.79988 -0.76107
ARG_65 -5.78599 0.61923 5.59099 -0.45162 0.05191 0.23493 2.35785 -2.55503 -0 -0 -1.6687 0.26469 0 0 0 0 0 0.00364 0.03573 2.12281 0 -0.07534 0 -1.2888 -0.33519 0.53311 -0.34576
LEU_66 -4.54347 0.56796 4.01757 -0.50413 0.19979 0.13003 2.37725 -2.1112 -0.00447 -0.03442 -1.41416 0.2139 0 0 0 0 0 -0.07171 0.04986 0.26313 0 -0.0293 0 0.18072 -0.24467 0.386 -0.57132
PHE_67 -9.82964 1.41036 5.56583 -0.7379 0.10407 0.46163 2.48365 -3.58358 -0.01856 -0.15541 -1.41304 0.18334 0 0 0 0 0 -0.05984 0.14207 0 1.96186 -0.23744 0 1.0402 -0.2979 0.66487 -2.31543
HIS_68 -9.03806 1.0991 7.69795 -0.47992 0.04754 0.62112 2.72337 -3.99337 -0.00056 -0.00183 -2.33187 0.21016 0 0 -1.19409 0 0 0.13176 0.02109 0 2.5059 -0.42236 0 -0.45461 -0.33851 1.56193 -1.63526
LYS_69 -4.50713 0.38554 5.71204 -0.31747 0.04429 0.16236 1.83946 -2.43214 -0.02655 -0.14682 -1.07353 -0.10917 0 0 0 0 0 0.30017 0.04638 1.76236 0 -0.13224 0 -1.5107 0.28552 2.16565 2.44801
ASP_70 -6.87824 0.67986 8.40918 -0.10768 0.00426 0.33263 3.96051 -3.59163 -0.00409 -0.07487 -3.29472 -0.29318 0 0 -1.01787 0 0 0.60371 0.0242 0 2.01241 -0.27925 0 -2.3716 0.31906 1.44192 -0.1254
LEU_71 -9.24021 1.29586 5.38247 -0.43399 0.19316 0.10565 2.95413 -3.31452 -0 -0 -2.16003 0.09814 0 0 0 0 0 0.19684 0.10036 0.3314 0 -0.31146 0 0.18072 -0.25363 0.98221 -3.89291
THR_72 -7.09594 0.70624 7.89283 -0.19423 0.16958 0.07179 3.63802 -3.58365 -0.01648 -0.1441 -4.56176 -0.52282 0 0 -0.82007 0 0 0.06692 0.01091 0.0576 0 0.01911 2.31896 -1.0874 -0.04202 1.08393 -2.03257
SER_73 -3.7771 0.16883 4.7195 -0.02414 0 0.02264 1.93413 -2.23107 -0.00409 -0.07487 -0.23039 -0.33949 0 0 0 0 0 0.05087 0.00965 0.55772 0 0.2694 0.62958 -0.77834 0.0198 0.58377 1.50641
LEU_74 -4.38138 0.31444 3.77895 -0.6705 0.17401 0.24362 2.03756 -1.99165 -0 -0 -0.7873 0.09263 0 0 0 0 0 0.08955 0.01258 0.91102 0 -0.23196 0 0.18072 -0.18338 0.31938 -0.09171
GLU_75 -6.19521 0.3632 7.68076 -0.23014 0.03206 0.33322 3.36 -3.3074 -0.04002 -0.33285 -3.61627 -0.62652 0 0 0 -0.22764 0 -0.04914 0.00469 0 3.10299 -0.30663 0 -2.7348 -0.35558 0.46555 -2.67972
THR_76 -3.71587 0.45702 5.09723 -0.16517 0.06303 0.05637 2.61075 -2.28163 -0 -0 -2.64209 0.2646 0 0 0 0 0 -0.07547 0.00616 0.0493 0 0.04172 2.33043 -1.0874 -0.37724 0.47601 1.10775
THR_77 -4.2888 0.41959 4.04261 -0.19324 0.13295 0.0716 2.14085 -2.11385 -0.00392 -0.03701 -1.63198 0.07341 0 0 0 0 0 0.00034 0.00306 0.05775 0 0.20954 2.25356 -1.0874 1.12365 0.46946 1.64219
SER_78 -4.06212 0.39531 4.98328 -0.02684 0 0.06247 2.43788 -2.37861 -0.01836 -0.16059 -2.50497 -0.60863 0 0 0 0 0 0.09766 0.00355 0.7549 0 0.3676 0.60002 -0.77834 1.47719 0.31559 0.957
GLU_79 -7.0586 0.59687 8.28292 -0.43469 0.03635 0.82494 4.27125 -3.50902 -0 -0 -5.07365 -0.4301 0 0 -0.91034 -1.11041 0 -0.03631 0.45003 0 3.4326 -0.36455 0 -2.7348 -0.09292 0.41254 -3.44791
MET_80 -3.79434 0.35273 3.83773 -0.30999 0.04156 0.08589 1.70895 -1.99166 -0.02095 -0.1358 -0.98448 -0.10356 0 0 0 0 0 -0.02855 0.00644 1.74722 0 0.09942 0 0.60916 -0.25508 0.4687 1.33337
GLU_81 -3.35509 0.16109 3.91572 -0.21283 0.02786 0.29738 1.39656 -1.84855 -0.03924 -0.28258 -0.4554 -0.60199 0 0 0 0 0 -0.04525 0.00069 0 3.02573 -0.33279 0 -2.7348 -0.25224 0.2902 -1.04553
ALA_82 -2.77717 0.13389 2.26477 -0.02845 0.00768 0 1.0053 -1.42631 -0.00392 -0.03701 -1.15608 -0.42728 0 0 0 0 0 0.05579 0 0 0 0.00343 0 1.8394 -0.6234 0.37586 -0.79351
GLY_83 -2.33539 0.67292 2.24847 -0.00022 0 0 0.88358 -1.1083 -0.02088 -0.122 -0.06489 -0.16326 0 0 0 0 0 0.0001 0 0 0 -1.05974 0 0.83697 -0.23684 0.49209 0.02262
SER_84 -1.661 0.70134 1.47767 -0.03002 0.00275 0.0523 0.35416 -0.62512 -0 -0 1.05392 -0.89725 0 0 0 0 0 0.16307 0.03008 0.1173 0 -0.18413 0.61396 -0.77834 0.76267 1.08056 2.23391
PRO_85 -3.39608 0.64705 1.81828 -0.13363 0.00077 0.09761 0.51371 -0.76865 -0 -0 0.05858 0.2151 0 0 0 0 0 -0.05333 0.03596 0.21204 0 -1.08757 0 -2.4119 0.30515 0.94999 -2.99693
GLU_86 -1.53708 0.08259 1.79764 -0.29042 0.05664 0.33881 0.34897 -0.76971 -0 -0 -0.72629 -0.26041 0 0 0 0 0 -0.05606 0.00452 0 2.7723 -0.03979 0 -2.7348 -0.74556 0.21046 -1.54817
ASN_87 -3.30098 0.27963 2.94355 -0.15776 0.01109 0.20872 1.24805 -1.34504 -0.01516 -0.13866 -0.7081 -0.91251 0 0 -0.99291 0 0 -0.00995 0.00087 0 1.81469 -0.21167 0 -0.93687 -0.33312 0.19289 -2.36323
LYS_88 -1.93019 0.11932 2.37037 -0.46351 0.11341 0.25765 0.77554 -0.97034 -0 -0 -1.29258 -0.06406 0 0 -0.99291 0 0 -0.00115 0.01424 1.78596 0 0.00704 0 -1.5107 -0.07511 0.22701 -1.63001
LYS_89 -1.32706 0.02948 1.51915 -0.29899 0.02967 0.13553 0.31993 -0.64123 -0 -0 -0.24842 0.04923 0 0 0 0 0 -0.00984 0.00051 1.97907 0 -0.05422 0 -1.5107 -0.24638 0.10591 -0.16834
GLN_90 -1.96676 0.05803 2.24422 -0.67398 0.09135 0.45095 0.64919 -0.99839 -0.00189 -0.04353 -0.89118 -0.2008 0 0 -0.94612 0 0 -0.02815 0.0409 0 2.71734 0.12029 0 -0.18838 -0.29174 0.10862 0.24995
ARG_91 -5.01971 0.24524 4.89446 -0.97787 0.25743 0.45272 2.03063 -2.02696 -0 -0 -3.0766 0.62603 0 0 -1.72486 0 0 0.0662 0.10382 2.66382 0 -0.12953 0 -1.2888 -0.20769 0.37341 -2.73827
SER_92 -2.19172 0.10955 2.11442 -0.0228 0 0.05496 0.17747 -0.91669 -0.04869 -0.27941 -0.0972 -0.53369 0 0 0 0 0 -0.01955 0.00369 0.07938 0 -0.57597 0.60009 -0.77834 -0.05396 0.31438 -2.06407
ARG_93 -3.82015 0.5685 2.74028 -0.62957 0.08189 0.41701 0.49818 -0.91172 -0 -0 0.39216 0.2228 0 0 0 0 0 0.30194 0.02345 2.13389 0 -0.21056 0 -1.2888 -0.02747 0.71358 1.2054
PRO_94 -3.40547 0.6839 2.32999 -0.12044 0.00012 0.0905 0.76715 -0.87922 -0 -0 -0.55479 0.27299 0 0 0 0 0 0.05134 0.05024 0.21725 0 -1.17847 0 -2.4119 -0.33096 0.96521 -3.45255
ARG_95 -1.86039 0.20774 1.45695 -0.61776 0.06964 0.40988 0.19367 -0.62295 -0 -0 0.14044 0.58256 0 0 0 0 0 0.10661 0.01203 1.96224 0 -0.07309 0 -1.2888 -0.53483 0.45467 0.59863
LYS_96 -1.81933 0.53529 2.11414 -0.33131 0.05311 0.21168 0.38518 -0.90118 -0 -0 0.43565 -0.37752 0 0 0 0 0 0.43009 0.00445 1.57969 0 -0.21345 0 -1.5107 -0.13869 0.82036 1.27746
PRO_97 -5.32708 1.00884 3.4766 -0.20733 0.02091 0.15313 1.14781 -1.28277 -0 -0 -0.44116 -0.02442 0 0 -0.46093 0 0 0.27876 0.09281 0.34348 0 -0.83243 0 -2.4119 -0.0238 1.14058 -3.34889
ARG_98 -1.87889 0.08857 2.1378 -0.94606 0.20884 0.73634 0.46387 -0.89764 -0 -0 -0.87129 -0.24826 0 0 -0.46093 0 0 0.07587 0.05565 3.13586 0 -0.23432 0 -1.2888 0.7741 0.83364 1.68436
LYS_99 -3.43226 0.4613 5.25851 -0.43272 0.07383 0.22004 2.14852 -1.95265 -0.03773 -0.15028 -4.93607 0.34967 0 0 -0.66575 0 0 0.1363 0.13328 2.13309 0 -0.06837 0 -1.5107 1.45996 0.62629 -0.18573
THR_100 -4.37999 0.71571 4.32264 -0.15816 0.05281 0.06284 1.48053 -1.93019 -0.06601 -0.37285 -1.69164 -0.1545 0 0 0 -0.35695 0 -0.01555 0.12718 0.06582 0 0.04085 2.33456 -1.0874 0.4238 1.01647 0.42997
ARG_101 -6.13009 0.43061 5.07217 -0.74236 0.13869 0.49691 1.45278 -2.17175 -0.06203 -0.3283 -1.11084 0.35115 0 0 -0.77874 0 0 -0.12202 0.04282 1.90148 0 -0.13754 0 -1.2888 -0.34184 0.90485 -2.42286
ASN_102 -3.85871 0.56741 3.07404 -0.19152 0.03986 0.31483 0.78937 -1.41205 -0.01523 -0.09242 -0.20317 -0.40292 0 0 0 0 0 -0.01319 0.04766 0 1.97117 -0.44755 0 -0.93687 -0.6297 0.42138 -0.9776
GLU:CtermProteinFull_103 -3.59363 0.73741 6.07504 -0.22527 0.05829 0.44624 2.4663 -2.26361 -0.02828 -0.22257 -6.00711 -0.13058 0 0 -0.66575 -0.35695 0 0 0.21193 0 3.50118 0 0 -2.7348 -0.40098 0.66345 -2.46967
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

