REMARK ID 27139 MODEL 1 T1031
PFRMAT TS
TARGET T1031
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 6dft_G
REMARK PARENT    6dft_G
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   ALA A   1      -3.941  20.345 -11.290  1.00 11.810          N  
ATOM      2  CA  ALA A   1      -4.009  21.241 -10.138  1.00 11.040          C  
ATOM      3  C   ALA A   1      -2.604  21.566  -9.650  1.00 10.270          C  
ATOM      4  O   ALA A   1      -1.628  20.998 -10.127  1.00 10.220          O  
ATOM      5  CB  ALA A   1      -4.824  20.612  -9.018  1.00 15.760          C  
ATOM      6 1H   ALA A   1      -4.519  20.706 -12.034  1.00 14.170          H  
ATOM      7 2H   ALA A   1      -2.984  20.282 -11.606  1.00 14.170          H  
ATOM      8 3H   ALA A   1      -4.268  19.425 -11.027  1.00 14.170          H  
ATOM      9  HA  ALA A   1      -4.488  22.165 -10.449  1.00 13.250          H  
ATOM     10 1HB  ALA A   1      -4.886  21.284  -8.174  1.00 18.920          H  
ATOM     11 2HB  ALA A   1      -5.831  20.400  -9.379  1.00 18.920          H  
ATOM     12 3HB  ALA A   1      -4.351  19.683  -8.703  1.00 18.920          H  
ATOM     13  N   CYS A   2      -2.517  22.462  -8.671  1.00  9.850          N  
ATOM     14  CA  CYS A   2      -1.243  22.886  -8.082  1.00  9.280          C  
ATOM     15  C   CYS A   2      -0.964  22.250  -6.709  1.00  9.080          C  
ATOM     16  O   CYS A   2      -0.047  22.669  -6.009  1.00  9.210          O  
ATOM     17  CB  CYS A   2      -1.209  24.409  -7.943  1.00 13.220          C  
ATOM     18  SG  CYS A   2      -1.284  25.287  -9.515  1.00 13.220          S  
ATOM     19  H   CYS A   2      -3.360  22.896  -8.341  1.00 11.820          H  
ATOM     20  HA  CYS A   2      -0.442  22.591  -8.759  1.00 11.140          H  
ATOM     21 1HB  CYS A   2      -2.033  24.748  -7.332  1.00 15.860          H  
ATOM     22 2HB  CYS A   2      -0.290  24.703  -7.438  1.00 15.860          H  
ATOM     23  HG  CYS A   2      -0.199  24.720 -10.041  1.00 15.860          H  
ATOM     24  N   LYS A   3      -1.778  21.265  -6.321  1.00  8.990          N  
ATOM     25  CA  LYS A   3      -1.642  20.515  -5.060  1.00  8.950          C  
ATOM     26  C   LYS A   3      -1.578  21.382  -3.794  1.00  8.360          C  
ATOM     27  O   LYS A   3      -0.770  21.127  -2.898  1.00  8.180          O  
ATOM     28  CB  LYS A   3      -0.392  19.634  -5.125  1.00 12.550          C  
ATOM     29  CG  LYS A   3      -0.402  18.612  -6.257  1.00 12.550          C  
ATOM     30  CD  LYS A   3       0.845  17.735  -6.218  1.00 12.550          C  
ATOM     31  CE  LYS A   3       0.870  16.741  -7.374  1.00 12.550          C  
ATOM     32  NZ  LYS A   3       2.111  15.909  -7.366  1.00 12.550          N  
ATOM     33  H   LYS A   3      -2.508  21.000  -6.964  1.00 10.790          H  
ATOM     34  HA  LYS A   3      -2.514  19.867  -4.964  1.00 10.740          H  
ATOM     35 1HB  LYS A   3       0.493  20.258  -5.239  1.00 15.060          H  
ATOM     36 2HB  LYS A   3      -0.286  19.089  -4.189  1.00 15.060          H  
ATOM     37 1HG  LYS A   3      -1.290  17.986  -6.174  1.00 15.060          H  
ATOM     38 2HG  LYS A   3      -0.437  19.135  -7.214  1.00 15.060          H  
ATOM     39 1HD  LYS A   3       1.731  18.369  -6.272  1.00 15.060          H  
ATOM     40 2HD  LYS A   3       0.870  17.185  -5.278  1.00 15.060          H  
ATOM     41 1HE  LYS A   3       0.004  16.085  -7.299  1.00 15.060          H  
ATOM     42 2HE  LYS A   3       0.818  17.289  -8.316  1.00 15.060          H  
ATOM     43 1HZ  LYS A   3       2.092  15.265  -8.145  1.00 15.060          H  
ATOM     44 2HZ  LYS A   3       2.922  16.508  -7.446  1.00 15.060          H  
ATOM     45 3HZ  LYS A   3       2.164  15.388  -6.502  1.00 15.060          H  
ATOM     46  N   ILE A   4      -2.425  22.399  -3.731  1.00  8.300          N  
ATOM     47  CA  ILE A   4      -2.479  23.314  -2.594  1.00  8.040          C  
ATOM     48  C   ILE A   4      -3.911  23.566  -2.084  1.00  7.930          C  
ATOM     49  O   ILE A   4      -4.834  23.782  -2.867  1.00  7.310          O  
ATOM     50  CB  ILE A   4      -1.722  24.608  -2.976  1.00 11.360          C  
ATOM     51  CG1 ILE A   4      -1.675  25.584  -1.792  1.00 11.360          C  
ATOM     52  CG2 ILE A   4      -2.321  25.240  -4.186  1.00 11.360          C  
ATOM     53  CD1 ILE A   4      -0.724  26.697  -1.950  1.00 11.360          C  
ATOM     54  H   ILE A   4      -3.056  22.519  -4.505  1.00  9.960          H  
ATOM     55  HA  ILE A   4      -1.929  22.856  -1.771  1.00  9.650          H  
ATOM     56  HB  ILE A   4      -0.690  24.330  -3.214  1.00 13.630          H  
ATOM     57 1HG1 ILE A   4      -2.630  26.019  -1.670  1.00 13.630          H  
ATOM     58 2HG1 ILE A   4      -1.407  25.033  -0.883  1.00 13.630          H  
ATOM     59 1HG2 ILE A   4      -1.761  26.084  -4.467  1.00 13.630          H  
ATOM     60 2HG2 ILE A   4      -2.322  24.537  -5.005  1.00 13.630          H  
ATOM     61 3HG2 ILE A   4      -3.298  25.535  -3.948  1.00 13.630          H  
ATOM     62 1HD1 ILE A   4      -0.760  27.344  -1.073  1.00 13.630          H  
ATOM     63 2HD1 ILE A   4       0.259  26.272  -2.064  1.00 13.630          H  
ATOM     64 3HD1 ILE A   4      -0.967  27.275  -2.800  1.00 13.630          H  
ATOM     65  N   GLU A   5      -4.078  23.595  -0.762  1.00  8.640          N  
ATOM     66  CA  GLU A   5      -5.366  23.833  -0.089  1.00  8.800          C  
ATOM     67  C   GLU A   5      -5.996  25.194  -0.404  1.00  8.370          C  
ATOM     68  O   GLU A   5      -7.209  25.376  -0.300  1.00  8.370          O  
ATOM     69  CB  GLU A   5      -5.169  23.689   1.422  1.00 12.260          C  
ATOM     70  CG  GLU A   5      -4.826  22.260   1.877  1.00 12.260          C  
ATOM     71  CD  GLU A   5      -3.363  21.889   1.716  1.00 12.260          C  
ATOM     72  OE1 GLU A   5      -2.608  22.693   1.202  1.00 12.260          O  
ATOM     73  OE2 GLU A   5      -3.006  20.804   2.093  1.00 12.260          O  
ATOM     74  H   GLU A   5      -3.264  23.403  -0.171  1.00 10.370          H  
ATOM     75  HA  GLU A   5      -6.062  23.061  -0.419  1.00 10.560          H  
ATOM     76 1HB  GLU A   5      -4.368  24.355   1.751  1.00 14.710          H  
ATOM     77 2HB  GLU A   5      -6.079  23.996   1.938  1.00 14.710          H  
ATOM     78 1HG  GLU A   5      -5.097  22.157   2.928  1.00 14.710          H  
ATOM     79 2HG  GLU A   5      -5.435  21.560   1.307  1.00 14.710          H  
ATOM     80  N   ASN A   6      -5.150  26.129  -0.792  1.00  8.220          N  
ATOM     81  CA  ASN A   6      -5.487  27.503  -1.137  1.00  8.070          C  
ATOM     82  C   ASN A   6      -5.610  27.725  -2.651  1.00  7.280          C  
ATOM     83  O   ASN A   6      -5.657  28.866  -3.111  1.00  7.290          O  
ATOM     84  CB  ASN A   6      -4.445  28.446  -0.536  1.00 11.360          C  
ATOM     85  CG  ASN A   6      -4.551  28.547   0.982  1.00 11.360          C  
ATOM     86  OD1 ASN A   6      -5.637  28.885   1.469  1.00 11.360          O  
ATOM     87  ND2 ASN A   6      -3.500  28.278   1.736  1.00 11.360          N  
ATOM     88  H   ASN A   6      -4.183  25.846  -0.808  1.00  9.860          H  
ATOM     89  HA  ASN A   6      -6.460  27.733  -0.701  1.00  9.680          H  
ATOM     90 1HB  ASN A   6      -3.444  28.103  -0.791  1.00 13.630          H  
ATOM     91 2HB  ASN A   6      -4.559  29.442  -0.962  1.00 13.630          H  
ATOM     92 1HD2 ASN A   6      -3.572  28.366   2.732  1.00 13.630          H  
ATOM     93 2HD2 ASN A   6      -2.595  28.000   1.361  1.00 13.630          H  
ATOM     94  N   ILE A   7      -5.685  26.645  -3.422  1.00  6.760          N  
ATOM     95  CA  ILE A   7      -5.747  26.727  -4.876  1.00  6.110          C  
ATOM     96  C   ILE A   7      -6.933  27.458  -5.496  1.00  5.920          C  
ATOM     97  O   ILE A   7      -8.090  27.266  -5.132  1.00  6.110          O  
ATOM     98  CB  ILE A   7      -5.715  25.309  -5.494  1.00  8.810          C  
ATOM     99  CG1 ILE A   7      -5.487  25.417  -6.997  1.00  8.810          C  
ATOM    100  CG2 ILE A   7      -6.989  24.517  -5.148  1.00  8.810          C  
ATOM    101  CD1 ILE A   7      -5.105  24.165  -7.617  1.00  8.810          C  
ATOM    102  H   ILE A   7      -5.637  25.714  -2.999  1.00  8.110          H  
ATOM    103  HA  ILE A   7      -4.845  27.233  -5.192  1.00  7.330          H  
ATOM    104  HB  ILE A   7      -4.904  24.767  -5.099  1.00 10.580          H  
ATOM    105 1HG1 ILE A   7      -6.390  25.759  -7.477  1.00 10.580          H  
ATOM    106 2HG1 ILE A   7      -4.688  26.131  -7.176  1.00 10.580          H  
ATOM    107 1HG2 ILE A   7      -6.923  23.521  -5.547  1.00 10.580          H  
ATOM    108 2HG2 ILE A   7      -7.083  24.450  -4.064  1.00 10.580          H  
ATOM    109 3HG2 ILE A   7      -7.870  24.988  -5.550  1.00 10.580          H  
ATOM    110 1HD1 ILE A   7      -4.937  24.313  -8.669  1.00 10.580          H  
ATOM    111 2HD1 ILE A   7      -4.206  23.844  -7.128  1.00 10.580          H  
ATOM    112 3HD1 ILE A   7      -5.872  23.427  -7.482  1.00 10.580          H  
ATOM    113  N   LYS A   8      -6.608  28.258  -6.504  1.00  5.780          N  
ATOM    114  CA  LYS A   8      -7.577  28.974  -7.316  1.00  5.800          C  
ATOM    115  C   LYS A   8      -7.582  28.371  -8.732  1.00  5.030          C  
ATOM    116  O   LYS A   8      -8.636  28.144  -9.322  1.00  5.370          O  
ATOM    117  CB  LYS A   8      -7.219  30.458  -7.414  1.00  8.110          C  
ATOM    118  CG  LYS A   8      -7.284  31.259  -6.125  1.00  8.110          C  
ATOM    119  CD  LYS A   8      -6.959  32.740  -6.415  1.00  8.110          C  
ATOM    120  CE  LYS A   8      -6.950  33.609  -5.162  1.00  8.110          C  
ATOM    121  NZ  LYS A   8      -6.709  35.071  -5.491  1.00  8.110          N  
ATOM    122  H   LYS A   8      -5.628  28.370  -6.674  1.00  6.940          H  
ATOM    123  HA  LYS A   8      -8.571  28.858  -6.882  1.00  6.960          H  
ATOM    124 1HB  LYS A   8      -6.212  30.544  -7.787  1.00  9.730          H  
ATOM    125 2HB  LYS A   8      -7.871  30.943  -8.127  1.00  9.730          H  
ATOM    126 1HG  LYS A   8      -8.286  31.180  -5.702  1.00  9.730          H  
ATOM    127 2HG  LYS A   8      -6.573  30.859  -5.399  1.00  9.730          H  
ATOM    128 1HD  LYS A   8      -5.963  32.803  -6.844  1.00  9.730          H  
ATOM    129 2HD  LYS A   8      -7.674  33.144  -7.130  1.00  9.730          H  
ATOM    130 1HE  LYS A   8      -7.901  33.512  -4.643  1.00  9.730          H  
ATOM    131 2HE  LYS A   8      -6.148  33.263  -4.505  1.00  9.730          H  
ATOM    132 1HZ  LYS A   8      -6.695  35.609  -4.638  1.00  9.730          H  
ATOM    133 2HZ  LYS A   8      -5.796  35.213  -5.986  1.00  9.730          H  
ATOM    134 3HZ  LYS A   8      -7.445  35.410  -6.083  1.00  9.730          H  
ATOM    135  N   TYR A   9      -6.385  28.022  -9.200  1.00  4.330          N  
ATOM    136  CA  TYR A   9      -6.070  27.533 -10.540  1.00  3.940          C  
ATOM    137  C   TYR A   9      -6.946  26.434 -11.104  1.00  3.100          C  
ATOM    138  O   TYR A   9      -7.370  26.517 -12.250  1.00  3.020          O  
ATOM    139  CB  TYR A   9      -4.620  27.050 -10.542  1.00  5.670          C  
ATOM    140  CG  TYR A   9      -4.199  26.297 -11.780  1.00  5.670          C  
ATOM    141  CD1 TYR A   9      -3.918  26.939 -12.975  1.00  5.670          C  
ATOM    142  CD2 TYR A   9      -4.078  24.923 -11.695  1.00  5.670          C  
ATOM    143  CE1 TYR A   9      -3.525  26.202 -14.077  1.00  5.670          C  
ATOM    144  CE2 TYR A   9      -3.693  24.188 -12.773  1.00  5.670          C  
ATOM    145  CZ  TYR A   9      -3.415  24.810 -13.967  1.00  5.670          C  
ATOM    146  OH  TYR A   9      -3.032  24.035 -15.054  1.00  5.670          O  
ATOM    147  H   TYR A   9      -5.603  28.192  -8.602  1.00  5.200          H  
ATOM    148  HA  TYR A   9      -6.155  28.382 -11.219  1.00  4.730          H  
ATOM    149 1HB  TYR A   9      -3.971  27.886 -10.423  1.00  6.810          H  
ATOM    150 2HB  TYR A   9      -4.456  26.410  -9.690  1.00  6.810          H  
ATOM    151  HD1 TYR A   9      -4.012  28.005 -13.062  1.00  6.810          H  
ATOM    152  HD2 TYR A   9      -4.290  24.428 -10.767  1.00  6.810          H  
ATOM    153  HE1 TYR A   9      -3.310  26.709 -15.023  1.00  6.810          H  
ATOM    154  HE2 TYR A   9      -3.604  23.109 -12.692  1.00  6.810          H  
ATOM    155  HH  TYR A   9      -3.039  23.107 -14.788  1.00  6.810          H  
ATOM    156  N   LYS A  10      -7.208  25.393 -10.336  1.00  2.840          N  
ATOM    157  CA  LYS A  10      -7.989  24.285 -10.861  1.00  2.530          C  
ATOM    158  C   LYS A  10      -9.451  24.651 -11.174  1.00  2.270          C  
ATOM    159  O   LYS A  10     -10.151  23.858 -11.809  1.00  2.570          O  
ATOM    160  CB  LYS A  10      -7.958  23.074  -9.920  1.00  3.670          C  
ATOM    161  CG  LYS A  10      -8.766  23.199  -8.625  1.00  3.670          C  
ATOM    162  CD  LYS A  10      -8.653  21.906  -7.791  1.00  3.670          C  
ATOM    163  CE  LYS A  10      -9.501  21.952  -6.509  1.00  3.670          C  
ATOM    164  NZ  LYS A  10     -10.972  21.914  -6.793  1.00  3.670          N  
ATOM    165  H   LYS A  10      -6.858  25.369  -9.394  1.00  3.410          H  
ATOM    166  HA  LYS A  10      -7.530  23.980 -11.801  1.00  3.040          H  
ATOM    167 1HB  LYS A  10      -8.332  22.203 -10.455  1.00  4.400          H  
ATOM    168 2HB  LYS A  10      -6.931  22.866  -9.651  1.00  4.400          H  
ATOM    169 1HG  LYS A  10      -8.403  24.046  -8.042  1.00  4.400          H  
ATOM    170 2HG  LYS A  10      -9.809  23.373  -8.870  1.00  4.400          H  
ATOM    171 1HD  LYS A  10      -8.980  21.061  -8.399  1.00  4.400          H  
ATOM    172 2HD  LYS A  10      -7.616  21.742  -7.513  1.00  4.400          H  
ATOM    173 1HE  LYS A  10      -9.239  21.101  -5.883  1.00  4.400          H  
ATOM    174 2HE  LYS A  10      -9.280  22.866  -5.970  1.00  4.400          H  
ATOM    175 1HZ  LYS A  10     -11.483  21.945  -5.921  1.00  4.400          H  
ATOM    176 2HZ  LYS A  10     -11.236  22.704  -7.361  1.00  4.400          H  
ATOM    177 3HZ  LYS A  10     -11.200  21.059  -7.283  1.00  4.400          H  
ATOM    178  N   GLY A  11      -9.961  25.770 -10.641  1.00  2.480          N  
ATOM    179  CA  GLY A  11     -11.358  26.099 -10.869  1.00  2.880          C  
ATOM    180  C   GLY A  11     -11.633  26.631 -12.275  1.00  2.580          C  
ATOM    181  O   GLY A  11     -10.923  27.508 -12.791  1.00  2.400          O  
ATOM    182  H   GLY A  11      -9.366  26.433 -10.135  1.00  2.980          H  
ATOM    183 1HA  GLY A  11     -11.967  25.213 -10.692  1.00  3.460          H  
ATOM    184 2HA  GLY A  11     -11.667  26.842 -10.135  1.00  3.460          H  
ATOM    185  N   LYS A  12     -12.773  26.211 -12.835  1.00  2.640          N  
ATOM    186  CA  LYS A  12     -13.201  26.714 -14.134  1.00  2.500          C  
ATOM    187  C   LYS A  12     -13.685  28.147 -13.988  1.00  2.220          C  
ATOM    188  O   LYS A  12     -13.558  28.952 -14.913  1.00  2.060          O  
ATOM    189  CB  LYS A  12     -14.284  25.812 -14.745  1.00  3.560          C  
ATOM    190  CG  LYS A  12     -15.668  25.846 -14.059  1.00  3.560          C  
ATOM    191  CD  LYS A  12     -16.628  24.842 -14.706  1.00  3.560          C  
ATOM    192  CE  LYS A  12     -18.079  24.956 -14.177  1.00  3.560          C  
ATOM    193  NZ  LYS A  12     -18.215  24.623 -12.712  1.00  3.560          N  
ATOM    194  H   LYS A  12     -13.323  25.509 -12.356  1.00  3.170          H  
ATOM    195  HA  LYS A  12     -12.342  26.719 -14.806  1.00  3.000          H  
ATOM    196 1HB  LYS A  12     -14.430  26.088 -15.788  1.00  4.270          H  
ATOM    197 2HB  LYS A  12     -13.935  24.779 -14.730  1.00  4.270          H  
ATOM    198 1HG  LYS A  12     -15.555  25.603 -13.006  1.00  4.270          H  
ATOM    199 2HG  LYS A  12     -16.104  26.843 -14.141  1.00  4.270          H  
ATOM    200 1HD  LYS A  12     -16.639  25.002 -15.785  1.00  4.270          H  
ATOM    201 2HD  LYS A  12     -16.269  23.832 -14.515  1.00  4.270          H  
ATOM    202 1HE  LYS A  12     -18.444  25.969 -14.340  1.00  4.270          H  
ATOM    203 2HE  LYS A  12     -18.696  24.262 -14.745  1.00  4.270          H  
ATOM    204 1HZ  LYS A  12     -19.181  24.702 -12.446  1.00  4.270          H  
ATOM    205 2HZ  LYS A  12     -17.897  23.685 -12.534  1.00  4.270          H  
ATOM    206 3HZ  LYS A  12     -17.675  25.287 -12.133  1.00  4.270          H  
ATOM    207  N   GLU A  13     -14.202  28.471 -12.796  1.00  2.290          N  
ATOM    208  CA  GLU A  13     -14.697  29.800 -12.493  1.00  2.200          C  
ATOM    209  C   GLU A  13     -13.556  30.790 -12.523  1.00  1.850          C  
ATOM    210  O   GLU A  13     -13.718  31.926 -12.969  1.00  1.830          O  
ATOM    211  CB  GLU A  13     -15.356  29.796 -11.112  1.00  3.120          C  
ATOM    212  CG  GLU A  13     -16.638  28.970 -11.040  1.00  3.120          C  
ATOM    213  CD  GLU A  13     -16.388  27.478 -10.933  1.00  3.120          C  
ATOM    214  OE1 GLU A  13     -15.246  27.080 -10.767  1.00  3.120          O  
ATOM    215  OE2 GLU A  13     -17.334  26.729 -11.055  1.00  3.120          O  
ATOM    216  H   GLU A  13     -14.311  27.749 -12.081  1.00  2.750          H  
ATOM    217  HA  GLU A  13     -15.431  30.085 -13.243  1.00  2.640          H  
ATOM    218 1HB  GLU A  13     -14.656  29.408 -10.374  1.00  3.740          H  
ATOM    219 2HB  GLU A  13     -15.598  30.820 -10.826  1.00  3.740          H  
ATOM    220 1HG  GLU A  13     -17.217  29.293 -10.176  1.00  3.740          H  
ATOM    221 2HG  GLU A  13     -17.229  29.167 -11.933  1.00  3.740          H  
ATOM    222  N   VAL A  14     -12.403  30.358 -12.033  1.00  1.770          N  
ATOM    223  CA  VAL A  14     -11.235  31.200 -11.967  1.00  1.720          C  
ATOM    224  C   VAL A  14     -10.682  31.466 -13.347  1.00  1.560          C  
ATOM    225  O   VAL A  14     -10.430  32.624 -13.686  1.00  1.450          O  
ATOM    226  CB  VAL A  14     -10.186  30.564 -11.048  1.00  2.430          C  
ATOM    227  CG1 VAL A  14      -8.872  31.327 -11.098  1.00  2.430          C  
ATOM    228  CG2 VAL A  14     -10.756  30.560  -9.625  1.00  2.430          C  
ATOM    229  H   VAL A  14     -12.349  29.406 -11.692  1.00  2.120          H  
ATOM    230  HA  VAL A  14     -11.529  32.154 -11.529  1.00  2.060          H  
ATOM    231  HB  VAL A  14      -9.984  29.537 -11.371  1.00  2.910          H  
ATOM    232 1HG1 VAL A  14      -8.168  30.843 -10.436  1.00  2.910          H  
ATOM    233 2HG1 VAL A  14      -8.468  31.320 -12.110  1.00  2.910          H  
ATOM    234 3HG1 VAL A  14      -9.032  32.358 -10.779  1.00  2.910          H  
ATOM    235 1HG2 VAL A  14     -10.055  30.109  -8.942  1.00  2.910          H  
ATOM    236 2HG2 VAL A  14     -10.951  31.584  -9.314  1.00  2.910          H  
ATOM    237 3HG2 VAL A  14     -11.684  29.993  -9.606  1.00  2.910          H  
ATOM    238  N   GLU A  15     -10.500  30.415 -14.152  1.00  1.680          N  
ATOM    239  CA  GLU A  15      -9.939  30.634 -15.479  1.00  1.800          C  
ATOM    240  C   GLU A  15     -10.900  31.523 -16.289  1.00  1.590          C  
ATOM    241  O   GLU A  15     -10.465  32.422 -17.024  1.00  1.620          O  
ATOM    242  CB  GLU A  15      -9.689  29.293 -16.186  1.00  2.470          C  
ATOM    243  CG  GLU A  15      -8.826  29.350 -17.489  1.00  2.470          C  
ATOM    244  CD  GLU A  15      -7.336  29.696 -17.224  1.00  2.470          C  
ATOM    245  OE1 GLU A  15      -6.924  29.596 -16.101  1.00  2.470          O  
ATOM    246  OE2 GLU A  15      -6.619  30.044 -18.159  1.00  2.470          O  
ATOM    247  H   GLU A  15     -10.715  29.466 -13.812  1.00  2.020          H  
ATOM    248  HA  GLU A  15      -8.987  31.154 -15.377  1.00  2.160          H  
ATOM    249 1HB  GLU A  15      -9.199  28.610 -15.488  1.00  2.970          H  
ATOM    250 2HB  GLU A  15     -10.651  28.846 -16.445  1.00  2.970          H  
ATOM    251 1HG  GLU A  15      -8.879  28.384 -17.989  1.00  2.970          H  
ATOM    252 2HG  GLU A  15      -9.251  30.098 -18.160  1.00  2.970          H  
ATOM    253  N   SER A  16     -12.217  31.305 -16.119  1.00  1.510          N  
ATOM    254  CA  SER A  16     -13.232  32.092 -16.801  1.00  1.530          C  
ATOM    255  C   SER A  16     -13.148  33.567 -16.411  1.00  1.290          C  
ATOM    256  O   SER A  16     -13.136  34.440 -17.289  1.00  1.350          O  
ATOM    257  CB  SER A  16     -14.606  31.545 -16.482  1.00  2.130          C  
ATOM    258  OG  SER A  16     -15.609  32.287 -17.116  1.00  2.130          O  
ATOM    259  H   SER A  16     -12.539  30.533 -15.530  1.00  1.810          H  
ATOM    260  HA  SER A  16     -13.065  32.010 -17.874  1.00  1.840          H  
ATOM    261 1HB  SER A  16     -14.663  30.504 -16.796  1.00  2.560          H  
ATOM    262 2HB  SER A  16     -14.761  31.565 -15.405  1.00  2.560          H  
ATOM    263  HG  SER A  16     -16.436  31.865 -16.877  1.00  2.560          H  
ATOM    264  N   LYS A  17     -13.059  33.860 -15.100  1.00  1.140          N  
ATOM    265  CA  LYS A  17     -12.956  35.244 -14.659  1.00  1.100          C  
ATOM    266  C   LYS A  17     -11.712  35.926 -15.204  1.00  0.960          C  
ATOM    267  O   LYS A  17     -11.795  37.087 -15.612  1.00  0.960          O  
ATOM    268  CB  LYS A  17     -12.979  35.341 -13.133  1.00  1.560          C  
ATOM    269  CG  LYS A  17     -14.350  35.075 -12.502  1.00  1.560          C  
ATOM    270  CD  LYS A  17     -14.285  35.125 -10.976  1.00  1.560          C  
ATOM    271  CE  LYS A  17     -15.647  34.841 -10.349  1.00  1.560          C  
ATOM    272  NZ  LYS A  17     -15.592  34.863  -8.854  1.00  1.560          N  
ATOM    273  H   LYS A  17     -13.101  33.110 -14.404  1.00  1.370          H  
ATOM    274  HA  LYS A  17     -13.821  35.782 -15.041  1.00  1.320          H  
ATOM    275 1HB  LYS A  17     -12.279  34.607 -12.722  1.00  1.870          H  
ATOM    276 2HB  LYS A  17     -12.640  36.328 -12.824  1.00  1.870          H  
ATOM    277 1HG  LYS A  17     -15.043  35.843 -12.845  1.00  1.870          H  
ATOM    278 2HG  LYS A  17     -14.730  34.116 -12.825  1.00  1.870          H  
ATOM    279 1HD  LYS A  17     -13.573  34.373 -10.627  1.00  1.870          H  
ATOM    280 2HD  LYS A  17     -13.939  36.106 -10.656  1.00  1.870          H  
ATOM    281 1HE  LYS A  17     -16.358  35.592 -10.688  1.00  1.870          H  
ATOM    282 2HE  LYS A  17     -15.989  33.857 -10.675  1.00  1.870          H  
ATOM    283 1HZ  LYS A  17     -16.511  34.670  -8.479  1.00  1.870          H  
ATOM    284 2HZ  LYS A  17     -14.943  34.160  -8.531  1.00  1.870          H  
ATOM    285 3HZ  LYS A  17     -15.287  35.773  -8.539  1.00  1.870          H  
ATOM    286  N   LEU A  18     -10.575  35.220 -15.242  1.00  1.010          N  
ATOM    287  CA  LEU A  18      -9.349  35.822 -15.753  1.00  1.110          C  
ATOM    288  C   LEU A  18      -9.547  36.167 -17.232  1.00  1.160          C  
ATOM    289  O   LEU A  18      -9.113  37.228 -17.698  1.00  1.210          O  
ATOM    290  CB  LEU A  18      -8.184  34.857 -15.561  1.00  1.510          C  
ATOM    291  CG  LEU A  18      -7.772  34.546 -14.100  1.00  1.510          C  
ATOM    292  CD1 LEU A  18      -6.765  33.446 -14.130  1.00  1.510          C  
ATOM    293  CD2 LEU A  18      -7.199  35.760 -13.404  1.00  1.510          C  
ATOM    294  H   LEU A  18     -10.560  34.268 -14.853  1.00  1.210          H  
ATOM    295  HA  LEU A  18      -9.158  36.746 -15.216  1.00  1.330          H  
ATOM    296 1HB  LEU A  18      -8.440  33.910 -16.040  1.00  1.820          H  
ATOM    297 2HB  LEU A  18      -7.323  35.272 -16.057  1.00  1.820          H  
ATOM    298  HG  LEU A  18      -8.635  34.207 -13.550  1.00  1.820          H  
ATOM    299 1HD1 LEU A  18      -6.491  33.205 -13.139  1.00  1.820          H  
ATOM    300 2HD1 LEU A  18      -7.188  32.566 -14.615  1.00  1.820          H  
ATOM    301 3HD1 LEU A  18      -5.899  33.781 -14.671  1.00  1.820          H  
ATOM    302 1HD2 LEU A  18      -6.921  35.487 -12.386  1.00  1.820          H  
ATOM    303 2HD2 LEU A  18      -6.330  36.098 -13.928  1.00  1.820          H  
ATOM    304 3HD2 LEU A  18      -7.931  36.559 -13.365  1.00  1.820          H  
ATOM    305  N   GLY A  19     -10.245  35.284 -17.956  1.00  1.250          N  
ATOM    306  CA  GLY A  19     -10.579  35.490 -19.358  1.00  1.460          C  
ATOM    307  C   GLY A  19     -11.372  36.788 -19.528  1.00  1.340          C  
ATOM    308  O   GLY A  19     -11.035  37.622 -20.382  1.00  1.430          O  
ATOM    309  H   GLY A  19     -10.506  34.392 -17.520  1.00  1.500          H  
ATOM    310 1HA  GLY A  19      -9.667  35.523 -19.952  1.00  1.750          H  
ATOM    311 2HA  GLY A  19     -11.176  34.646 -19.706  1.00  1.750          H  
ATOM    312  N   SER A  20     -12.437  36.947 -18.729  1.00  1.210          N  
ATOM    313  CA  SER A  20     -13.271  38.146 -18.784  1.00  1.210          C  
ATOM    314  C   SER A  20     -12.474  39.405 -18.459  1.00  1.070          C  
ATOM    315  O   SER A  20     -12.680  40.446 -19.095  1.00  1.140          O  
ATOM    316  CB  SER A  20     -14.451  38.032 -17.833  1.00  1.690          C  
ATOM    317  OG  SER A  20     -15.350  37.036 -18.245  1.00  1.690          O  
ATOM    318  H   SER A  20     -12.684  36.188 -18.082  1.00  1.450          H  
ATOM    319  HA  SER A  20     -13.660  38.242 -19.794  1.00  1.450          H  
ATOM    320 1HB  SER A  20     -14.080  37.797 -16.834  1.00  2.030          H  
ATOM    321 2HB  SER A  20     -14.964  38.991 -17.773  1.00  2.030          H  
ATOM    322  HG  SER A  20     -16.044  37.012 -17.582  1.00  2.030          H  
ATOM    323  N   GLN A  21     -11.553  39.322 -17.485  1.00  0.970          N  
ATOM    324  CA  GLN A  21     -10.741  40.483 -17.140  1.00  1.030          C  
ATOM    325  C   GLN A  21      -9.907  40.899 -18.341  1.00  1.120          C  
ATOM    326  O   GLN A  21      -9.834  42.089 -18.655  1.00  1.200          O  
ATOM    327  CB  GLN A  21      -9.812  40.177 -15.962  1.00  1.420          C  
ATOM    328  CG  GLN A  21     -10.504  40.005 -14.623  1.00  1.420          C  
ATOM    329  CD  GLN A  21      -9.549  39.515 -13.550  1.00  1.420          C  
ATOM    330  OE1 GLN A  21      -8.438  39.076 -13.862  1.00  1.420          O  
ATOM    331  NE2 GLN A  21      -9.971  39.585 -12.297  1.00  1.420          N  
ATOM    332  H   GLN A  21     -11.469  38.449 -16.952  1.00  1.160          H  
ATOM    333  HA  GLN A  21     -11.403  41.308 -16.877  1.00  1.240          H  
ATOM    334 1HB  GLN A  21      -9.263  39.262 -16.171  1.00  1.700          H  
ATOM    335 2HB  GLN A  21      -9.080  40.976 -15.863  1.00  1.700          H  
ATOM    336 1HG  GLN A  21     -10.895  40.970 -14.312  1.00  1.700          H  
ATOM    337 2HG  GLN A  21     -11.314  39.297 -14.721  1.00  1.700          H  
ATOM    338 1HE2 GLN A  21      -9.383  39.274 -11.550  1.00  1.700          H  
ATOM    339 2HE2 GLN A  21     -10.881  39.950 -12.091  1.00  1.700          H  
ATOM    340  N   LEU A  22      -9.320  39.924 -19.049  1.00  1.220          N  
ATOM    341  CA  LEU A  22      -8.545  40.262 -20.231  1.00  1.460          C  
ATOM    342  C   LEU A  22      -9.390  40.891 -21.306  1.00  1.450          C  
ATOM    343  O   LEU A  22      -8.965  41.874 -21.903  1.00  1.570          O  
ATOM    344  CB  LEU A  22      -7.818  39.051 -20.805  1.00  1.950          C  
ATOM    345  CG  LEU A  22      -6.621  38.513 -20.011  1.00  1.950          C  
ATOM    346  CD1 LEU A  22      -6.166  37.214 -20.646  1.00  1.950          C  
ATOM    347  CD2 LEU A  22      -5.488  39.547 -20.052  1.00  1.950          C  
ATOM    348  H   LEU A  22      -9.377  38.953 -18.714  1.00  1.460          H  
ATOM    349  HA  LEU A  22      -7.817  41.001 -19.944  1.00  1.750          H  
ATOM    350 1HB  LEU A  22      -8.540  38.238 -20.895  1.00  2.340          H  
ATOM    351 2HB  LEU A  22      -7.473  39.304 -21.794  1.00  2.340          H  
ATOM    352  HG  LEU A  22      -6.906  38.305 -18.983  1.00  2.340          H  
ATOM    353 1HD1 LEU A  22      -5.303  36.814 -20.106  1.00  2.340          H  
ATOM    354 2HD1 LEU A  22      -6.977  36.488 -20.608  1.00  2.340          H  
ATOM    355 3HD1 LEU A  22      -5.892  37.389 -21.676  1.00  2.340          H  
ATOM    356 1HD2 LEU A  22      -4.618  39.164 -19.538  1.00  2.340          H  
ATOM    357 2HD2 LEU A  22      -5.244  39.724 -21.080  1.00  2.340          H  
ATOM    358 3HD2 LEU A  22      -5.776  40.478 -19.593  1.00  2.340          H  
ATOM    359  N   ILE A  23     -10.617  40.417 -21.495  1.00  1.370          N  
ATOM    360  CA  ILE A  23     -11.463  41.018 -22.514  1.00  1.460          C  
ATOM    361  C   ILE A  23     -11.700  42.490 -22.196  1.00  1.330          C  
ATOM    362  O   ILE A  23     -11.599  43.329 -23.101  1.00  1.440          O  
ATOM    363  CB  ILE A  23     -12.803  40.277 -22.656  1.00  2.010          C  
ATOM    364  CG1 ILE A  23     -12.532  38.870 -23.238  1.00  2.010          C  
ATOM    365  CG2 ILE A  23     -13.758  41.097 -23.575  1.00  2.010          C  
ATOM    366  CD1 ILE A  23     -13.700  37.910 -23.145  1.00  2.010          C  
ATOM    367  H   ILE A  23     -10.911  39.578 -20.980  1.00  1.640          H  
ATOM    368  HA  ILE A  23     -10.947  40.957 -23.465  1.00  1.750          H  
ATOM    369  HB  ILE A  23     -13.258  40.149 -21.673  1.00  2.410          H  
ATOM    370 1HG1 ILE A  23     -12.254  38.975 -24.284  1.00  2.410          H  
ATOM    371 2HG1 ILE A  23     -11.692  38.432 -22.704  1.00  2.410          H  
ATOM    372 1HG2 ILE A  23     -14.704  40.583 -23.681  1.00  2.410          H  
ATOM    373 2HG2 ILE A  23     -13.950  42.080 -23.145  1.00  2.410          H  
ATOM    374 3HG2 ILE A  23     -13.300  41.221 -24.559  1.00  2.410          H  
ATOM    375 1HD1 ILE A  23     -13.408  36.951 -23.570  1.00  2.410          H  
ATOM    376 2HD1 ILE A  23     -13.973  37.770 -22.102  1.00  2.410          H  
ATOM    377 3HD1 ILE A  23     -14.553  38.294 -23.690  1.00  2.410          H  
ATOM    378  N   ASP A  24     -12.026  42.815 -20.932  1.00  1.170          N  
ATOM    379  CA  ASP A  24     -12.233  44.215 -20.563  1.00  1.190          C  
ATOM    380  C   ASP A  24     -10.974  45.045 -20.815  1.00  1.250          C  
ATOM    381  O   ASP A  24     -11.063  46.168 -21.318  1.00  1.340          O  
ATOM    382  CB  ASP A  24     -12.611  44.364 -19.084  1.00  1.660          C  
ATOM    383  CG  ASP A  24     -14.037  43.936 -18.717  1.00  1.660          C  
ATOM    384  OD1 ASP A  24     -14.864  43.780 -19.586  1.00  1.660          O  
ATOM    385  OD2 ASP A  24     -14.285  43.793 -17.543  1.00  1.660          O  
ATOM    386  H   ASP A  24     -12.146  42.066 -20.236  1.00  1.400          H  
ATOM    387  HA  ASP A  24     -13.040  44.616 -21.176  1.00  1.430          H  
ATOM    388 1HB  ASP A  24     -11.917  43.760 -18.489  1.00  1.990          H  
ATOM    389 2HB  ASP A  24     -12.472  45.399 -18.782  1.00  1.990          H  
ATOM    390  N   ILE A  25      -9.805  44.474 -20.509  1.00  1.290          N  
ATOM    391  CA  ILE A  25      -8.519  45.134 -20.725  1.00  1.500          C  
ATOM    392  C   ILE A  25      -8.274  45.368 -22.204  1.00  1.610          C  
ATOM    393  O   ILE A  25      -7.837  46.436 -22.603  1.00  1.740          O  
ATOM    394  CB  ILE A  25      -7.375  44.322 -20.096  1.00  2.020          C  
ATOM    395  CG1 ILE A  25      -7.547  44.368 -18.577  1.00  2.020          C  
ATOM    396  CG2 ILE A  25      -6.001  44.891 -20.522  1.00  2.020          C  
ATOM    397  CD1 ILE A  25      -6.730  43.377 -17.819  1.00  2.020          C  
ATOM    398  H   ILE A  25      -9.824  43.553 -20.053  1.00  1.550          H  
ATOM    399  HA  ILE A  25      -8.548  46.106 -20.235  1.00  1.800          H  
ATOM    400  HB  ILE A  25      -7.450  43.290 -20.407  1.00  2.420          H  
ATOM    401 1HG1 ILE A  25      -7.267  45.354 -18.238  1.00  2.420          H  
ATOM    402 2HG1 ILE A  25      -8.589  44.206 -18.335  1.00  2.420          H  
ATOM    403 1HG2 ILE A  25      -5.197  44.323 -20.071  1.00  2.420          H  
ATOM    404 2HG2 ILE A  25      -5.895  44.839 -21.601  1.00  2.420          H  
ATOM    405 3HG2 ILE A  25      -5.936  45.931 -20.197  1.00  2.420          H  
ATOM    406 1HD1 ILE A  25      -6.929  43.504 -16.758  1.00  2.420          H  
ATOM    407 2HD1 ILE A  25      -7.016  42.378 -18.129  1.00  2.420          H  
ATOM    408 3HD1 ILE A  25      -5.671  43.532 -18.001  1.00  2.420          H  
ATOM    409  N   PHE A  26      -8.521  44.365 -23.036  1.00  1.640          N  
ATOM    410  CA  PHE A  26      -8.315  44.521 -24.460  1.00  1.820          C  
ATOM    411  C   PHE A  26      -9.186  45.662 -24.973  1.00  1.670          C  
ATOM    412  O   PHE A  26      -8.725  46.499 -25.742  1.00  1.800          O  
ATOM    413  CB  PHE A  26      -8.713  43.232 -25.190  1.00  2.480          C  
ATOM    414  CG  PHE A  26      -7.839  42.010 -24.909  1.00  2.480          C  
ATOM    415  CD1 PHE A  26      -8.403  40.737 -24.988  1.00  2.480          C  
ATOM    416  CD2 PHE A  26      -6.495  42.101 -24.553  1.00  2.480          C  
ATOM    417  CE1 PHE A  26      -7.658  39.609 -24.723  1.00  2.480          C  
ATOM    418  CE2 PHE A  26      -5.765  40.972 -24.298  1.00  2.480          C  
ATOM    419  CZ  PHE A  26      -6.335  39.732 -24.381  1.00  2.480          C  
ATOM    420  H   PHE A  26      -8.833  43.472 -22.661  1.00  1.970          H  
ATOM    421  HA  PHE A  26      -7.278  44.778 -24.649  1.00  2.180          H  
ATOM    422 1HB  PHE A  26      -9.738  42.979 -24.907  1.00  2.970          H  
ATOM    423 2HB  PHE A  26      -8.715  43.416 -26.263  1.00  2.970          H  
ATOM    424  HD1 PHE A  26      -9.453  40.638 -25.262  1.00  2.970          H  
ATOM    425  HD2 PHE A  26      -6.004  43.062 -24.468  1.00  2.970          H  
ATOM    426  HE1 PHE A  26      -8.118  38.621 -24.789  1.00  2.970          H  
ATOM    427  HE2 PHE A  26      -4.725  41.064 -24.034  1.00  2.970          H  
ATOM    428  HZ  PHE A  26      -5.737  38.848 -24.175  1.00  2.970          H  
ATOM    429  N   ASN A  27     -10.453  45.720 -24.530  1.00  1.520          N  
ATOM    430  CA  ASN A  27     -11.338  46.789 -24.984  1.00  1.510          C  
ATOM    431  C   ASN A  27     -10.872  48.154 -24.459  1.00  1.380          C  
ATOM    432  O   ASN A  27     -10.892  49.168 -25.176  1.00  1.550          O  
ATOM    433  CB  ASN A  27     -12.756  46.498 -24.548  1.00  2.120          C  
ATOM    434  CG  ASN A  27     -13.373  45.365 -25.326  1.00  2.120          C  
ATOM    435  OD1 ASN A  27     -12.935  45.014 -26.426  1.00  2.120          O  
ATOM    436  ND2 ASN A  27     -14.392  44.773 -24.765  1.00  2.120          N  
ATOM    437  H   ASN A  27     -10.809  44.985 -23.912  1.00  1.820          H  
ATOM    438  HA  ASN A  27     -11.300  46.826 -26.072  1.00  1.810          H  
ATOM    439 1HB  ASN A  27     -12.761  46.236 -23.487  1.00  2.540          H  
ATOM    440 2HB  ASN A  27     -13.367  47.391 -24.671  1.00  2.540          H  
ATOM    441 1HD2 ASN A  27     -14.841  44.010 -25.231  1.00  2.540          H  
ATOM    442 2HD2 ASN A  27     -14.721  45.073 -23.869  1.00  2.540          H  
ATOM    443  N   ASP A  28     -10.399  48.194 -23.214  1.00  1.260          N  
ATOM    444  CA  ASP A  28      -9.894  49.428 -22.647  1.00  1.240          C  
ATOM    445  C   ASP A  28      -8.465  49.577 -23.127  1.00  1.130          C  
ATOM    446  O   ASP A  28      -7.494  49.205 -22.457  1.00  1.110          O  
ATOM    447  CB  ASP A  28      -9.998  49.418 -21.121  1.00  1.740          C  
ATOM    448  CG  ASP A  28      -9.558  50.736 -20.455  1.00  1.740          C  
ATOM    449  OD1 ASP A  28      -8.848  51.523 -21.085  1.00  1.740          O  
ATOM    450  OD2 ASP A  28      -9.905  50.939 -19.313  1.00  1.740          O  
ATOM    451  H   ASP A  28     -10.435  47.359 -22.627  1.00  1.510          H  
ATOM    452  HA  ASP A  28     -10.479  50.264 -23.028  1.00  1.490          H  
ATOM    453 1HB  ASP A  28     -11.029  49.202 -20.837  1.00  2.090          H  
ATOM    454 2HB  ASP A  28      -9.388  48.598 -20.735  1.00  2.090          H  
ATOM    455  N   LEU A  29      -8.358  50.178 -24.298  1.00  1.150          N  
ATOM    456  CA  LEU A  29      -7.110  50.290 -25.012  1.00  1.130          C  
ATOM    457  C   LEU A  29      -6.065  51.063 -24.211  1.00  1.140          C  
ATOM    458  O   LEU A  29      -4.870  50.747 -24.256  1.00  1.180          O  
ATOM    459  CB  LEU A  29      -7.391  51.005 -26.340  1.00  1.590          C  
ATOM    460  CG  LEU A  29      -8.303  50.264 -27.379  1.00  1.590          C  
ATOM    461  CD1 LEU A  29      -8.558  51.187 -28.566  1.00  1.590          C  
ATOM    462  CD2 LEU A  29      -7.687  48.960 -27.830  1.00  1.590          C  
ATOM    463  H   LEU A  29      -9.237  50.442 -24.747  1.00  1.380          H  
ATOM    464  HA  LEU A  29      -6.722  49.287 -25.183  1.00  1.360          H  
ATOM    465 1HB  LEU A  29      -7.862  51.963 -26.114  1.00  1.910          H  
ATOM    466 2HB  LEU A  29      -6.490  51.201 -26.807  1.00  1.910          H  
ATOM    467  HG  LEU A  29      -9.262  50.046 -26.918  1.00  1.910          H  
ATOM    468 1HD1 LEU A  29      -9.217  50.686 -29.275  1.00  1.910          H  
ATOM    469 2HD1 LEU A  29      -9.034  52.107 -28.222  1.00  1.910          H  
ATOM    470 3HD1 LEU A  29      -7.620  51.432 -29.058  1.00  1.910          H  
ATOM    471 1HD2 LEU A  29      -8.352  48.475 -28.533  1.00  1.910          H  
ATOM    472 2HD2 LEU A  29      -6.738  49.137 -28.304  1.00  1.910          H  
ATOM    473 3HD2 LEU A  29      -7.554  48.307 -26.979  1.00  1.910          H  
ATOM    474  N   ASP A  30      -6.502  52.084 -23.470  1.00  1.220          N  
ATOM    475  CA  ASP A  30      -5.544  52.883 -22.722  1.00  1.360          C  
ATOM    476  C   ASP A  30      -5.017  52.090 -21.541  1.00  1.310          C  
ATOM    477  O   ASP A  30      -3.802  52.080 -21.281  1.00  1.420          O  
ATOM    478  CB  ASP A  30      -6.204  54.163 -22.217  1.00  1.850          C  
ATOM    479  CG  ASP A  30      -6.542  55.162 -23.324  1.00  1.850          C  
ATOM    480  OD1 ASP A  30      -6.031  55.057 -24.415  1.00  1.850          O  
ATOM    481  OD2 ASP A  30      -7.329  56.030 -23.055  1.00  1.850          O  
ATOM    482  H   ASP A  30      -7.490  52.313 -23.452  1.00  1.460          H  
ATOM    483  HA  ASP A  30      -4.709  53.138 -23.375  1.00  1.630          H  
ATOM    484 1HB  ASP A  30      -7.125  53.900 -21.687  1.00  2.220          H  
ATOM    485 2HB  ASP A  30      -5.545  54.648 -21.498  1.00  2.220          H  
ATOM    486  N   ARG A  31      -5.916  51.376 -20.851  1.00  1.220          N  
ATOM    487  CA  ARG A  31      -5.495  50.548 -19.734  1.00  1.290          C  
ATOM    488  C   ARG A  31      -4.519  49.486 -20.183  1.00  1.200          C  
ATOM    489  O   ARG A  31      -3.488  49.283 -19.546  1.00  1.330          O  
ATOM    490  CB  ARG A  31      -6.669  49.854 -19.085  1.00  1.780          C  
ATOM    491  CG  ARG A  31      -6.336  48.947 -17.926  1.00  1.780          C  
ATOM    492  CD  ARG A  31      -7.558  48.387 -17.330  1.00  1.780          C  
ATOM    493  NE  ARG A  31      -7.239  47.407 -16.321  1.00  1.780          N  
ATOM    494  CZ  ARG A  31      -8.107  46.634 -15.659  1.00  1.780          C  
ATOM    495  NH1 ARG A  31      -9.409  46.716 -15.872  1.00  1.780          N  
ATOM    496  NH2 ARG A  31      -7.602  45.781 -14.793  1.00  1.780          N  
ATOM    497  H   ARG A  31      -6.923  51.437 -21.085  1.00  1.460          H  
ATOM    498  HA  ARG A  31      -5.009  51.185 -18.996  1.00  1.550          H  
ATOM    499 1HB  ARG A  31      -7.369  50.601 -18.721  1.00  2.130          H  
ATOM    500 2HB  ARG A  31      -7.180  49.249 -19.829  1.00  2.130          H  
ATOM    501 1HG  ARG A  31      -5.724  48.107 -18.269  1.00  2.130          H  
ATOM    502 2HG  ARG A  31      -5.792  49.502 -17.161  1.00  2.130          H  
ATOM    503 1HD  ARG A  31      -8.141  49.186 -16.871  1.00  2.130          H  
ATOM    504 2HD  ARG A  31      -8.146  47.903 -18.112  1.00  2.130          H  
ATOM    505  HE  ARG A  31      -6.247  47.258 -16.083  1.00  2.130          H  
ATOM    506 1HH1 ARG A  31      -9.773  47.378 -16.543  1.00  2.130          H  
ATOM    507 2HH1 ARG A  31     -10.045  46.116 -15.365  1.00  2.130          H  
ATOM    508 1HH2 ARG A  31      -6.571  45.764 -14.688  1.00  2.130          H  
ATOM    509 2HH2 ARG A  31      -8.194  45.167 -14.262  1.00  2.130          H  
ATOM    510  N   ALA A  32      -4.818  48.816 -21.293  1.00  1.050          N  
ATOM    511  CA  ALA A  32      -3.959  47.744 -21.754  1.00  1.040          C  
ATOM    512  C   ALA A  32      -2.543  48.200 -22.012  1.00  1.100          C  
ATOM    513  O   ALA A  32      -1.597  47.497 -21.641  1.00  1.220          O  
ATOM    514  CB  ALA A  32      -4.505  47.170 -23.024  1.00  1.460          C  
ATOM    515  H   ALA A  32      -5.694  49.022 -21.790  1.00  1.260          H  
ATOM    516  HA  ALA A  32      -3.931  46.980 -20.981  1.00  1.250          H  
ATOM    517 1HB  ALA A  32      -3.877  46.348 -23.358  1.00  1.750          H  
ATOM    518 2HB  ALA A  32      -5.505  46.819 -22.861  1.00  1.750          H  
ATOM    519 3HB  ALA A  32      -4.521  47.959 -23.769  1.00  1.750          H  
ATOM    520  N   LYS A  33      -2.363  49.390 -22.589  1.00  1.130          N  
ATOM    521  CA  LYS A  33      -1.002  49.827 -22.830  1.00  1.270          C  
ATOM    522  C   LYS A  33      -0.303  50.092 -21.502  1.00  1.420          C  
ATOM    523  O   LYS A  33       0.828  49.634 -21.297  1.00  1.520          O  
ATOM    524  CB  LYS A  33      -0.968  51.066 -23.732  1.00  1.720          C  
ATOM    525  CG  LYS A  33       0.358  51.254 -24.526  1.00  1.720          C  
ATOM    526  CD  LYS A  33       1.419  52.059 -23.763  1.00  1.720          C  
ATOM    527  CE  LYS A  33       2.660  52.300 -24.639  1.00  1.720          C  
ATOM    528  NZ  LYS A  33       3.764  52.989 -23.891  1.00  1.720          N  
ATOM    529  H   LYS A  33      -3.167  49.936 -22.926  1.00  1.360          H  
ATOM    530  HA  LYS A  33      -0.455  49.025 -23.313  1.00  1.520          H  
ATOM    531 1HB  LYS A  33      -1.788  51.007 -24.453  1.00  2.070          H  
ATOM    532 2HB  LYS A  33      -1.137  51.956 -23.126  1.00  2.070          H  
ATOM    533 1HG  LYS A  33       0.782  50.275 -24.755  1.00  2.070          H  
ATOM    534 2HG  LYS A  33       0.140  51.756 -25.469  1.00  2.070          H  
ATOM    535 1HD  LYS A  33       1.007  53.015 -23.444  1.00  2.070          H  
ATOM    536 2HD  LYS A  33       1.750  51.509 -22.880  1.00  2.070          H  
ATOM    537 1HE  LYS A  33       3.028  51.338 -25.003  1.00  2.070          H  
ATOM    538 2HE  LYS A  33       2.378  52.916 -25.489  1.00  2.070          H  
ATOM    539 1HZ  LYS A  33       4.556  53.119 -24.497  1.00  2.070          H  
ATOM    540 2HZ  LYS A  33       3.447  53.879 -23.555  1.00  2.070          H  
ATOM    541 3HZ  LYS A  33       4.051  52.408 -23.081  1.00  2.070          H  
ATOM    542  N   GLU A  34      -0.972  50.800 -20.577  1.00  1.490          N  
ATOM    543  CA  GLU A  34      -0.331  51.098 -19.301  1.00  1.720          C  
ATOM    544  C   GLU A  34       0.053  49.836 -18.543  1.00  1.760          C  
ATOM    545  O   GLU A  34       1.187  49.717 -18.055  1.00  1.960          O  
ATOM    546  CB  GLU A  34      -1.235  51.945 -18.397  1.00  2.320          C  
ATOM    547  CG  GLU A  34      -0.595  52.288 -17.025  1.00  2.320          C  
ATOM    548  CD  GLU A  34      -1.468  53.121 -16.125  1.00  2.320          C  
ATOM    549  OE1 GLU A  34      -2.521  53.524 -16.545  1.00  2.320          O  
ATOM    550  OE2 GLU A  34      -1.073  53.346 -14.994  1.00  2.320          O  
ATOM    551  H   GLU A  34      -1.923  51.141 -20.775  1.00  1.790          H  
ATOM    552  HA  GLU A  34       0.579  51.660 -19.505  1.00  2.060          H  
ATOM    553 1HB  GLU A  34      -1.488  52.876 -18.903  1.00  2.780          H  
ATOM    554 2HB  GLU A  34      -2.169  51.408 -18.215  1.00  2.780          H  
ATOM    555 1HG  GLU A  34      -0.372  51.360 -16.502  1.00  2.780          H  
ATOM    556 2HG  GLU A  34       0.348  52.807 -17.194  1.00  2.780          H  
ATOM    557  N   GLU A  35      -0.880  48.887 -18.433  1.00  1.630          N  
ATOM    558  CA  GLU A  35      -0.555  47.693 -17.690  1.00  1.780          C  
ATOM    559  C   GLU A  35       0.542  46.913 -18.361  1.00  1.810          C  
ATOM    560  O   GLU A  35       1.470  46.475 -17.689  1.00  2.040          O  
ATOM    561  CB  GLU A  35      -1.763  46.771 -17.483  1.00  2.430          C  
ATOM    562  CG  GLU A  35      -2.800  47.285 -16.503  1.00  2.430          C  
ATOM    563  CD  GLU A  35      -3.908  46.298 -16.245  1.00  2.430          C  
ATOM    564  OE1 GLU A  35      -3.988  45.321 -16.940  1.00  2.430          O  
ATOM    565  OE2 GLU A  35      -4.681  46.528 -15.332  1.00  2.430          O  
ATOM    566  H   GLU A  35      -1.803  49.016 -18.858  1.00  1.960          H  
ATOM    567  HA  GLU A  35      -0.200  47.994 -16.707  1.00  2.140          H  
ATOM    568 1HB  GLU A  35      -2.262  46.619 -18.444  1.00  2.920          H  
ATOM    569 2HB  GLU A  35      -1.423  45.805 -17.134  1.00  2.920          H  
ATOM    570 1HG  GLU A  35      -2.306  47.520 -15.563  1.00  2.920          H  
ATOM    571 2HG  GLU A  35      -3.222  48.209 -16.903  1.00  2.920          H  
ATOM    572  N   TYR A  36       0.527  46.809 -19.684  1.00  1.630          N  
ATOM    573  CA  TYR A  36       1.553  46.011 -20.300  1.00  1.700          C  
ATOM    574  C   TYR A  36       2.924  46.542 -19.898  1.00  1.840          C  
ATOM    575  O   TYR A  36       3.789  45.790 -19.416  1.00  2.030          O  
ATOM    576  CB  TYR A  36       1.436  45.980 -21.812  1.00  2.350          C  
ATOM    577  CG  TYR A  36       2.408  45.015 -22.308  1.00  2.350          C  
ATOM    578  CD1 TYR A  36       2.037  43.693 -22.262  1.00  2.350          C  
ATOM    579  CD2 TYR A  36       3.663  45.385 -22.730  1.00  2.350          C  
ATOM    580  CE1 TYR A  36       2.894  42.733 -22.621  1.00  2.350          C  
ATOM    581  CE2 TYR A  36       4.531  44.409 -23.087  1.00  2.350          C  
ATOM    582  CZ  TYR A  36       4.134  43.075 -23.022  1.00  2.350          C  
ATOM    583  OH  TYR A  36       4.994  42.088 -23.333  1.00  2.350          O  
ATOM    584  H   TYR A  36      -0.235  47.200 -20.244  1.00  1.960          H  
ATOM    585  HA  TYR A  36       1.466  44.993 -19.930  1.00  2.040          H  
ATOM    586 1HB  TYR A  36       0.432  45.673 -22.112  1.00  2.820          H  
ATOM    587 2HB  TYR A  36       1.644  46.965 -22.239  1.00  2.820          H  
ATOM    588  HD1 TYR A  36       1.039  43.426 -21.914  1.00  2.820          H  
ATOM    589  HD2 TYR A  36       3.965  46.437 -22.754  1.00  2.820          H  
ATOM    590  HE1 TYR A  36       2.603  41.693 -22.573  1.00  2.820          H  
ATOM    591  HE2 TYR A  36       5.535  44.673 -23.399  1.00  2.820          H  
ATOM    592  HH  TYR A  36       4.526  41.248 -23.283  1.00  2.820          H  
ATOM    593  N   ASP A  37       3.128  47.860 -19.995  1.00  1.820          N  
ATOM    594  CA  ASP A  37       4.431  48.408 -19.632  1.00  1.990          C  
ATOM    595  C   ASP A  37       4.801  48.083 -18.175  1.00  2.160          C  
ATOM    596  O   ASP A  37       5.970  47.888 -17.851  1.00  2.310          O  
ATOM    597  CB  ASP A  37       4.494  49.927 -19.834  1.00  2.720          C  
ATOM    598  CG  ASP A  37       4.565  50.398 -21.320  1.00  2.720          C  
ATOM    599  OD1 ASP A  37       4.751  49.596 -22.201  1.00  2.720          O  
ATOM    600  OD2 ASP A  37       4.458  51.596 -21.540  1.00  2.720          O  
ATOM    601  H   ASP A  37       2.380  48.468 -20.361  1.00  2.180          H  
ATOM    602  HA  ASP A  37       5.173  47.954 -20.282  1.00  2.390          H  
ATOM    603 1HB  ASP A  37       3.600  50.372 -19.379  1.00  3.260          H  
ATOM    604 2HB  ASP A  37       5.358  50.320 -19.302  1.00  3.260          H  
ATOM    605  N   LYS A  38       3.804  48.016 -17.287  1.00  2.200          N  
ATOM    606  CA  LYS A  38       4.044  47.713 -15.877  1.00  2.450          C  
ATOM    607  C   LYS A  38       4.053  46.205 -15.521  1.00  2.530          C  
ATOM    608  O   LYS A  38       4.381  45.846 -14.385  1.00  2.770          O  
ATOM    609  CB  LYS A  38       3.013  48.461 -15.037  1.00  3.330          C  
ATOM    610  CG  LYS A  38       3.198  49.976 -15.098  1.00  3.330          C  
ATOM    611  CD  LYS A  38       2.144  50.737 -14.311  1.00  3.330          C  
ATOM    612  CE  LYS A  38       2.455  52.238 -14.325  1.00  3.330          C  
ATOM    613  NZ  LYS A  38       1.413  53.057 -13.638  1.00  3.330          N  
ATOM    614  H   LYS A  38       2.842  48.220 -17.588  1.00  2.640          H  
ATOM    615  HA  LYS A  38       5.028  48.103 -15.623  1.00  2.940          H  
ATOM    616 1HB  LYS A  38       2.012  48.223 -15.404  1.00  4.000          H  
ATOM    617 2HB  LYS A  38       3.076  48.141 -13.999  1.00  4.000          H  
ATOM    618 1HG  LYS A  38       4.186  50.230 -14.717  1.00  4.000          H  
ATOM    619 2HG  LYS A  38       3.142  50.293 -16.141  1.00  4.000          H  
ATOM    620 1HD  LYS A  38       1.164  50.570 -14.762  1.00  4.000          H  
ATOM    621 2HD  LYS A  38       2.121  50.382 -13.282  1.00  4.000          H  
ATOM    622 1HE  LYS A  38       3.405  52.390 -13.817  1.00  4.000          H  
ATOM    623 2HE  LYS A  38       2.546  52.579 -15.357  1.00  4.000          H  
ATOM    624 1HZ  LYS A  38       1.679  54.028 -13.668  1.00  4.000          H  
ATOM    625 2HZ  LYS A  38       0.502  52.961 -14.121  1.00  4.000          H  
ATOM    626 3HZ  LYS A  38       1.318  52.767 -12.680  1.00  4.000          H  
ATOM    627  N   LEU A  39       3.682  45.333 -16.465  1.00  2.430          N  
ATOM    628  CA  LEU A  39       3.653  43.881 -16.247  1.00  2.620          C  
ATOM    629  C   LEU A  39       4.845  43.158 -16.875  1.00  2.620          C  
ATOM    630  O   LEU A  39       5.276  42.097 -16.403  1.00  2.910          O  
ATOM    631  CB  LEU A  39       2.363  43.288 -16.832  1.00  3.590          C  
ATOM    632  CG  LEU A  39       1.015  43.714 -16.214  1.00  3.590          C  
ATOM    633  CD1 LEU A  39      -0.099  43.113 -17.054  1.00  3.590          C  
ATOM    634  CD2 LEU A  39       0.913  43.227 -14.780  1.00  3.590          C  
ATOM    635  H   LEU A  39       3.403  45.695 -17.383  1.00  2.920          H  
ATOM    636  HA  LEU A  39       3.693  43.700 -15.178  1.00  3.140          H  
ATOM    637 1HB  LEU A  39       2.330  43.568 -17.885  1.00  4.310          H  
ATOM    638 2HB  LEU A  39       2.419  42.225 -16.774  1.00  4.310          H  
ATOM    639  HG  LEU A  39       0.920  44.778 -16.216  1.00  4.310          H  
ATOM    640 1HD1 LEU A  39      -1.066  43.404 -16.640  1.00  4.310          H  
ATOM    641 2HD1 LEU A  39      -0.021  43.484 -18.076  1.00  4.310          H  
ATOM    642 3HD1 LEU A  39      -0.021  42.020 -17.056  1.00  4.310          H  
ATOM    643 1HD2 LEU A  39      -0.052  43.524 -14.372  1.00  4.310          H  
ATOM    644 2HD2 LEU A  39       0.999  42.139 -14.757  1.00  4.310          H  
ATOM    645 3HD2 LEU A  39       1.702  43.666 -14.175  1.00  4.310          H  
ATOM    646  N   SER A  40       5.307  43.675 -17.998  1.00  2.780          N  
ATOM    647  CA  SER A  40       6.391  43.080 -18.769  1.00  3.080          C  
ATOM    648  C   SER A  40       7.809  43.486 -18.341  1.00  2.800          C  
ATOM    649  O   SER A  40       8.015  44.423 -17.566  1.00  3.130          O  
ATOM    650  CB  SER A  40       6.145  43.386 -20.219  1.00  4.190          C  
ATOM    651  OG  SER A  40       6.205  44.752 -20.458  1.00  4.190          O  
ATOM    652  H   SER A  40       4.867  44.524 -18.350  1.00  3.340          H  
ATOM    653  HA  SER A  40       6.318  42.001 -18.650  1.00  3.700          H  
ATOM    654 1HB  SER A  40       6.877  42.878 -20.825  1.00  5.030          H  
ATOM    655 2HB  SER A  40       5.174  43.011 -20.485  1.00  5.030          H  
ATOM    656  HG  SER A  40       5.336  45.122 -20.170  1.00  5.030          H  
ATOM    657  N   SER A  41       8.804  42.737 -18.832  1.00  2.600          N  
ATOM    658  CA  SER A  41      10.214  43.046 -18.613  1.00  2.570          C  
ATOM    659  C   SER A  41      10.645  44.085 -19.669  1.00  2.070          C  
ATOM    660  O   SER A  41      10.004  44.138 -20.720  1.00  2.210          O  
ATOM    661  CB  SER A  41      11.008  41.757 -18.724  1.00  3.610          C  
ATOM    662  OG  SER A  41      10.946  41.265 -20.023  1.00  3.610          O  
ATOM    663  H   SER A  41       8.577  41.943 -19.411  1.00  3.120          H  
ATOM    664  HA  SER A  41      10.312  43.454 -17.611  1.00  3.080          H  
ATOM    665 1HB  SER A  41      12.035  41.898 -18.442  1.00  4.330          H  
ATOM    666 2HB  SER A  41      10.591  41.020 -18.038  1.00  4.330          H  
ATOM    667  HG  SER A  41      11.608  40.561 -20.068  1.00  4.330          H  
ATOM    668  N   PRO A  42      11.772  44.826 -19.500  1.00  1.790          N  
ATOM    669  CA  PRO A  42      12.306  45.842 -20.419  1.00  1.700          C  
ATOM    670  C   PRO A  42      12.427  45.471 -21.899  1.00  1.640          C  
ATOM    671  O   PRO A  42      12.201  46.326 -22.766  1.00  1.560          O  
ATOM    672  CB  PRO A  42      13.692  46.100 -19.823  1.00  2.550          C  
ATOM    673  CG  PRO A  42      13.520  45.849 -18.348  1.00  2.550          C  
ATOM    674  CD  PRO A  42      12.595  44.666 -18.269  1.00  2.550          C  
ATOM    675  HA  PRO A  42      11.708  46.753 -20.324  1.00  2.040          H  
ATOM    676 1HB  PRO A  42      14.434  45.421 -20.288  1.00  3.060          H  
ATOM    677 2HB  PRO A  42      14.014  47.127 -20.050  1.00  3.060          H  
ATOM    678 1HG  PRO A  42      14.501  45.646 -17.885  1.00  3.060          H  
ATOM    679 2HG  PRO A  42      13.114  46.745 -17.852  1.00  3.060          H  
ATOM    680 1HD  PRO A  42      13.196  43.751 -18.307  1.00  3.060          H  
ATOM    681 2HD  PRO A  42      12.000  44.754 -17.357  1.00  3.060          H  
ATOM    682  N   GLU A  43      12.730  44.215 -22.217  1.00  1.770          N  
ATOM    683  CA  GLU A  43      12.856  43.838 -23.619  1.00  1.810          C  
ATOM    684  C   GLU A  43      11.497  43.907 -24.290  1.00  1.710          C  
ATOM    685  O   GLU A  43      11.357  44.387 -25.424  1.00  1.700          O  
ATOM    686  CB  GLU A  43      13.436  42.426 -23.722  1.00  2.520          C  
ATOM    687  CG  GLU A  43      14.884  42.315 -23.231  1.00  2.520          C  
ATOM    688  CD  GLU A  43      14.995  42.285 -21.723  1.00  2.520          C  
ATOM    689  OE1 GLU A  43      13.976  42.142 -21.078  1.00  2.520          O  
ATOM    690  OE2 GLU A  43      16.080  42.415 -21.219  1.00  2.520          O  
ATOM    691  H   GLU A  43      12.939  43.509 -21.504  1.00  2.120          H  
ATOM    692  HA  GLU A  43      13.526  44.541 -24.114  1.00  2.170          H  
ATOM    693 1HB  GLU A  43      12.821  41.736 -23.141  1.00  3.020          H  
ATOM    694 2HB  GLU A  43      13.403  42.094 -24.759  1.00  3.020          H  
ATOM    695 1HG  GLU A  43      15.327  41.405 -23.638  1.00  3.020          H  
ATOM    696 2HG  GLU A  43      15.448  43.164 -23.613  1.00  3.020          H  
ATOM    697  N   PHE A  44      10.508  43.396 -23.580  1.00  1.710          N  
ATOM    698  CA  PHE A  44       9.143  43.324 -24.040  1.00  1.690          C  
ATOM    699  C   PHE A  44       8.448  44.663 -23.896  1.00  1.490          C  
ATOM    700  O   PHE A  44       7.609  45.013 -24.737  1.00  1.510          O  
ATOM    701  CB  PHE A  44       8.433  42.211 -23.310  1.00  2.370          C  
ATOM    702  CG  PHE A  44       8.898  40.887 -23.802  1.00  2.370          C  
ATOM    703  CD1 PHE A  44       9.880  40.188 -23.138  1.00  2.370          C  
ATOM    704  CD2 PHE A  44       8.370  40.351 -24.944  1.00  2.370          C  
ATOM    705  CE1 PHE A  44      10.320  38.979 -23.608  1.00  2.370          C  
ATOM    706  CE2 PHE A  44       8.800  39.145 -25.426  1.00  2.370          C  
ATOM    707  CZ  PHE A  44       9.778  38.454 -24.757  1.00  2.370          C  
ATOM    708  H   PHE A  44      10.732  43.052 -22.652  1.00  2.050          H  
ATOM    709  HA  PHE A  44       9.156  43.063 -25.097  1.00  2.030          H  
ATOM    710 1HB  PHE A  44       8.643  42.283 -22.244  1.00  2.850          H  
ATOM    711 2HB  PHE A  44       7.378  42.288 -23.459  1.00  2.850          H  
ATOM    712  HD1 PHE A  44      10.311  40.605 -22.238  1.00  2.850          H  
ATOM    713  HD2 PHE A  44       7.605  40.898 -25.467  1.00  2.850          H  
ATOM    714  HE1 PHE A  44      11.101  38.438 -23.073  1.00  2.850          H  
ATOM    715  HE2 PHE A  44       8.367  38.735 -26.336  1.00  2.850          H  
ATOM    716  HZ  PHE A  44      10.126  37.492 -25.137  1.00  2.850          H  
ATOM    717  N   ILE A  45       8.847  45.455 -22.891  1.00  1.370          N  
ATOM    718  CA  ILE A  45       8.237  46.764 -22.733  1.00  1.280          C  
ATOM    719  C   ILE A  45       8.521  47.522 -24.000  1.00  1.290          C  
ATOM    720  O   ILE A  45       7.651  48.197 -24.530  1.00  1.290          O  
ATOM    721  CB  ILE A  45       8.766  47.571 -21.522  1.00  1.830          C  
ATOM    722  CG1 ILE A  45       8.314  46.906 -20.225  1.00  1.830          C  
ATOM    723  CG2 ILE A  45       8.252  49.026 -21.600  1.00  1.830          C  
ATOM    724  CD1 ILE A  45       8.969  47.392 -18.960  1.00  1.830          C  
ATOM    725  H   ILE A  45       9.527  45.105 -22.213  1.00  1.640          H  
ATOM    726  HA  ILE A  45       7.157  46.648 -22.623  1.00  1.540          H  
ATOM    727  HB  ILE A  45       9.849  47.569 -21.535  1.00  2.190          H  
ATOM    728 1HG1 ILE A  45       7.257  47.065 -20.116  1.00  2.190          H  
ATOM    729 2HG1 ILE A  45       8.477  45.862 -20.306  1.00  2.190          H  
ATOM    730 1HG2 ILE A  45       8.616  49.603 -20.761  1.00  2.190          H  
ATOM    731 2HG2 ILE A  45       8.589  49.506 -22.514  1.00  2.190          H  
ATOM    732 3HG2 ILE A  45       7.163  49.019 -21.586  1.00  2.190          H  
ATOM    733 1HD1 ILE A  45       8.545  46.837 -18.121  1.00  2.190          H  
ATOM    734 2HD1 ILE A  45      10.025  47.223 -18.991  1.00  2.190          H  
ATOM    735 3HD1 ILE A  45       8.778  48.445 -18.813  1.00  2.190          H  
ATOM    736  N   ALA A  46       9.759  47.470 -24.479  1.00  1.390          N  
ATOM    737  CA  ALA A  46      10.048  48.133 -25.729  1.00  1.540          C  
ATOM    738  C   ALA A  46       9.362  47.461 -26.941  1.00  1.590          C  
ATOM    739  O   ALA A  46       8.686  48.124 -27.722  1.00  1.740          O  
ATOM    740  CB  ALA A  46      11.548  48.151 -25.941  1.00  2.100          C  
ATOM    741  H   ALA A  46      10.494  46.966 -23.970  1.00  1.670          H  
ATOM    742  HA  ALA A  46       9.680  49.156 -25.661  1.00  1.850          H  
ATOM    743 1HB  ALA A  46      11.778  48.679 -26.864  1.00  2.520          H  
ATOM    744 2HB  ALA A  46      12.027  48.654 -25.101  1.00  2.520          H  
ATOM    745 3HB  ALA A  46      11.914  47.123 -26.003  1.00  2.520          H  
ATOM    746  N   LYS A  47       9.465  46.133 -27.086  1.00  1.570          N  
ATOM    747  CA  LYS A  47       8.921  45.515 -28.300  1.00  1.710          C  
ATOM    748  C   LYS A  47       7.394  45.365 -28.338  1.00  1.660          C  
ATOM    749  O   LYS A  47       6.745  45.774 -29.313  1.00  1.720          O  
ATOM    750  CB  LYS A  47       9.563  44.138 -28.503  1.00  2.340          C  
ATOM    751  CG  LYS A  47       9.161  43.409 -29.799  1.00  2.340          C  
ATOM    752  CD  LYS A  47       9.907  42.080 -29.936  1.00  2.340          C  
ATOM    753  CE  LYS A  47       9.511  41.341 -31.212  1.00  2.340          C  
ATOM    754  NZ  LYS A  47      10.262  40.057 -31.373  1.00  2.340          N  
ATOM    755  H   LYS A  47      10.001  45.570 -26.417  1.00  1.880          H  
ATOM    756  HA  LYS A  47       9.202  46.148 -29.141  1.00  2.050          H  
ATOM    757 1HB  LYS A  47      10.648  44.245 -28.494  1.00  2.810          H  
ATOM    758 2HB  LYS A  47       9.300  43.495 -27.662  1.00  2.810          H  
ATOM    759 1HG  LYS A  47       8.093  43.227 -29.828  1.00  2.810          H  
ATOM    760 2HG  LYS A  47       9.414  44.042 -30.649  1.00  2.810          H  
ATOM    761 1HD  LYS A  47      10.983  42.267 -29.952  1.00  2.810          H  
ATOM    762 2HD  LYS A  47       9.678  41.450 -29.074  1.00  2.810          H  
ATOM    763 1HE  LYS A  47       8.444  41.124 -31.178  1.00  2.810          H  
ATOM    764 2HE  LYS A  47       9.714  41.979 -32.071  1.00  2.810          H  
ATOM    765 1HZ  LYS A  47       9.971  39.600 -32.228  1.00  2.810          H  
ATOM    766 2HZ  LYS A  47      11.255  40.249 -31.418  1.00  2.810          H  
ATOM    767 3HZ  LYS A  47      10.075  39.449 -30.590  1.00  2.810          H  
ATOM    768  N   PHE A  48       6.825  44.734 -27.312  1.00  1.640          N  
ATOM    769  CA  PHE A  48       5.400  44.462 -27.264  1.00  1.740          C  
ATOM    770  C   PHE A  48       4.681  45.749 -26.939  1.00  1.610          C  
ATOM    771  O   PHE A  48       3.597  46.010 -27.456  1.00  1.660          O  
ATOM    772  CB  PHE A  48       5.085  43.351 -26.267  1.00  2.400          C  
ATOM    773  CG  PHE A  48       5.361  41.913 -26.723  1.00  2.400          C  
ATOM    774  CD1 PHE A  48       6.214  41.597 -27.772  1.00  2.400          C  
ATOM    775  CD2 PHE A  48       4.697  40.864 -26.099  1.00  2.400          C  
ATOM    776  CE1 PHE A  48       6.390  40.290 -28.162  1.00  2.400          C  
ATOM    777  CE2 PHE A  48       4.874  39.574 -26.485  1.00  2.400          C  
ATOM    778  CZ  PHE A  48       5.719  39.277 -27.515  1.00  2.400          C  
ATOM    779  H   PHE A  48       7.389  44.479 -26.506  1.00  1.970          H  
ATOM    780  HA  PHE A  48       5.075  44.134 -28.249  1.00  2.090          H  
ATOM    781 1HB  PHE A  48       5.696  43.518 -25.406  1.00  2.880          H  
ATOM    782 2HB  PHE A  48       4.045  43.423 -25.959  1.00  2.880          H  
ATOM    783  HD1 PHE A  48       6.737  42.371 -28.294  1.00  2.880          H  
ATOM    784  HD2 PHE A  48       4.012  41.081 -25.293  1.00  2.880          H  
ATOM    785  HE1 PHE A  48       7.061  40.058 -28.986  1.00  2.880          H  
ATOM    786  HE2 PHE A  48       4.338  38.786 -25.980  1.00  2.880          H  
ATOM    787  HZ  PHE A  48       5.857  38.242 -27.826  1.00  2.880          H  
ATOM    788  N   GLY A  49       5.304  46.563 -26.099  1.00  1.580          N  
ATOM    789  CA  GLY A  49       4.759  47.865 -25.733  1.00  1.690          C  
ATOM    790  C   GLY A  49       4.548  48.713 -26.993  1.00  1.670          C  
ATOM    791  O   GLY A  49       3.456  49.264 -27.181  1.00  1.770          O  
ATOM    792  H   GLY A  49       6.168  46.224 -25.665  1.00  1.900          H  
ATOM    793 1HA  GLY A  49       3.808  47.726 -25.219  1.00  2.030          H  
ATOM    794 2HA  GLY A  49       5.415  48.379 -25.039  1.00  2.030          H  
ATOM    795  N   ASP A  50       5.580  48.851 -27.860  1.00  1.660          N  
ATOM    796  CA  ASP A  50       5.385  49.636 -29.085  1.00  1.830          C  
ATOM    797  C   ASP A  50       4.297  49.044 -29.979  1.00  1.810          C  
ATOM    798  O   ASP A  50       3.524  49.797 -30.582  1.00  1.960          O  
ATOM    799  CB  ASP A  50       6.674  49.778 -29.896  1.00  2.490          C  
ATOM    800  CG  ASP A  50       7.701  50.766 -29.304  1.00  2.490          C  
ATOM    801  OD1 ASP A  50       7.363  51.523 -28.416  1.00  2.490          O  
ATOM    802  OD2 ASP A  50       8.808  50.780 -29.791  1.00  2.490          O  
ATOM    803  H   ASP A  50       6.504  48.434 -27.679  1.00  1.990          H  
ATOM    804  HA  ASP A  50       5.072  50.637 -28.795  1.00  2.200          H  
ATOM    805 1HB  ASP A  50       7.154  48.794 -29.958  1.00  2.990          H  
ATOM    806 2HB  ASP A  50       6.432  50.086 -30.912  1.00  2.990          H  
ATOM    807  N   TRP A  51       4.222  47.706 -30.076  1.00  1.710          N  
ATOM    808  CA  TRP A  51       3.165  47.074 -30.861  1.00  1.780          C  
ATOM    809  C   TRP A  51       1.802  47.518 -30.363  1.00  1.700          C  
ATOM    810  O   TRP A  51       0.936  47.903 -31.159  1.00  1.820          O  
ATOM    811  CB  TRP A  51       3.227  45.563 -30.793  1.00  2.460          C  
ATOM    812  CG  TRP A  51       2.071  44.918 -31.480  1.00  2.460          C  
ATOM    813  CD1 TRP A  51       0.920  44.495 -30.885  1.00  2.460          C  
ATOM    814  CD2 TRP A  51       1.930  44.616 -32.873  1.00  2.460          C  
ATOM    815  NE1 TRP A  51       0.092  43.952 -31.802  1.00  2.460          N  
ATOM    816  CE2 TRP A  51       0.681  44.019 -33.029  1.00  2.460          C  
ATOM    817  CE3 TRP A  51       2.746  44.805 -33.989  1.00  2.460          C  
ATOM    818  CZ2 TRP A  51       0.216  43.607 -34.258  1.00  2.460          C  
ATOM    819  CZ3 TRP A  51       2.283  44.387 -35.226  1.00  2.460          C  
ATOM    820  CH2 TRP A  51       1.047  43.804 -35.357  1.00  2.460          C  
ATOM    821  H   TRP A  51       4.928  47.115 -29.619  1.00  2.050          H  
ATOM    822  HA  TRP A  51       3.272  47.386 -31.900  1.00  2.140          H  
ATOM    823 1HB  TRP A  51       4.153  45.209 -31.242  1.00  2.960          H  
ATOM    824 2HB  TRP A  51       3.233  45.258 -29.770  1.00  2.960          H  
ATOM    825  HD1 TRP A  51       0.702  44.582 -29.827  1.00  2.960          H  
ATOM    826  HE1 TRP A  51      -0.828  43.566 -31.622  1.00  2.960          H  
ATOM    827  HE3 TRP A  51       3.724  45.269 -33.891  1.00  2.960          H  
ATOM    828  HZ2 TRP A  51      -0.770  43.140 -34.382  1.00  2.960          H  
ATOM    829  HZ3 TRP A  51       2.923  44.537 -36.095  1.00  2.960          H  
ATOM    830  HH2 TRP A  51       0.709  43.491 -36.343  1.00  2.960          H  
ATOM    831  N   ILE A  52       1.607  47.432 -29.041  1.00  1.620          N  
ATOM    832  CA  ILE A  52       0.345  47.815 -28.449  1.00  1.700          C  
ATOM    833  C   ILE A  52       0.073  49.260 -28.724  1.00  1.870          C  
ATOM    834  O   ILE A  52      -1.029  49.590 -29.148  1.00  2.020          O  
ATOM    835  CB  ILE A  52       0.308  47.593 -26.927  1.00  2.350          C  
ATOM    836  CG1 ILE A  52       0.319  46.103 -26.636  1.00  2.350          C  
ATOM    837  CG2 ILE A  52      -0.938  48.295 -26.299  1.00  2.350          C  
ATOM    838  CD1 ILE A  52       0.582  45.787 -25.196  1.00  2.350          C  
ATOM    839  H   ILE A  52       2.366  47.069 -28.454  1.00  1.940          H  
ATOM    840  HA  ILE A  52      -0.443  47.222 -28.903  1.00  2.040          H  
ATOM    841  HB  ILE A  52       1.216  48.011 -26.484  1.00  2.820          H  
ATOM    842 1HG1 ILE A  52      -0.631  45.680 -26.924  1.00  2.820          H  
ATOM    843 2HG1 ILE A  52       1.098  45.637 -27.234  1.00  2.820          H  
ATOM    844 1HG2 ILE A  52      -0.961  48.143 -25.251  1.00  2.820          H  
ATOM    845 2HG2 ILE A  52      -0.915  49.363 -26.489  1.00  2.820          H  
ATOM    846 3HG2 ILE A  52      -1.826  47.895 -26.715  1.00  2.820          H  
ATOM    847 1HD1 ILE A  52       0.594  44.728 -25.046  1.00  2.820          H  
ATOM    848 2HD1 ILE A  52       1.552  46.196 -24.922  1.00  2.820          H  
ATOM    849 3HD1 ILE A  52      -0.181  46.208 -24.554  1.00  2.820          H  
ATOM    850  N   ASN A  53       1.063  50.134 -28.541  1.00  1.940          N  
ATOM    851  CA  ASN A  53       0.818  51.534 -28.804  1.00  2.220          C  
ATOM    852  C   ASN A  53       0.215  51.722 -30.195  1.00  2.340          C  
ATOM    853  O   ASN A  53      -0.797  52.411 -30.343  1.00  2.600          O  
ATOM    854  CB  ASN A  53       2.062  52.372 -28.695  1.00  3.000          C  
ATOM    855  CG  ASN A  53       1.688  53.813 -28.813  1.00  3.000          C  
ATOM    856  OD1 ASN A  53       0.998  54.345 -27.934  1.00  3.000          O  
ATOM    857  ND2 ASN A  53       2.079  54.437 -29.888  1.00  3.000          N  
ATOM    858  H   ASN A  53       1.970  49.819 -28.181  1.00  2.330          H  
ATOM    859  HA  ASN A  53       0.118  51.902 -28.067  1.00  2.660          H  
ATOM    860 1HB  ASN A  53       2.563  52.181 -27.753  1.00  3.600          H  
ATOM    861 2HB  ASN A  53       2.754  52.112 -29.497  1.00  3.600          H  
ATOM    862 1HD2 ASN A  53       1.788  55.402 -30.058  1.00  3.600          H  
ATOM    863 2HD2 ASN A  53       2.613  53.950 -30.578  1.00  3.600          H  
ATOM    864  N   ASP A  54       0.797  51.089 -31.218  1.00  2.230          N  
ATOM    865  CA  ASP A  54       0.233  51.267 -32.548  1.00  2.450          C  
ATOM    866  C   ASP A  54      -1.215  50.766 -32.621  1.00  2.440          C  
ATOM    867  O   ASP A  54      -2.083  51.456 -33.176  1.00  2.680          O  
ATOM    868  CB  ASP A  54       1.057  50.511 -33.597  1.00  3.340          C  
ATOM    869  CG  ASP A  54       2.438  51.114 -33.909  1.00  3.340          C  
ATOM    870  OD1 ASP A  54       2.715  52.229 -33.533  1.00  3.340          O  
ATOM    871  OD2 ASP A  54       3.203  50.430 -34.545  1.00  3.340          O  
ATOM    872  H   ASP A  54       1.656  50.541 -31.064  1.00  2.680          H  
ATOM    873  HA  ASP A  54       0.245  52.332 -32.785  1.00  2.940          H  
ATOM    874 1HB  ASP A  54       1.211  49.486 -33.242  1.00  4.010          H  
ATOM    875 2HB  ASP A  54       0.486  50.446 -34.519  1.00  4.010          H  
ATOM    876  N   GLU A  55      -1.485  49.602 -32.009  1.00  2.330          N  
ATOM    877  CA  GLU A  55      -2.820  49.000 -32.027  1.00  2.430          C  
ATOM    878  C   GLU A  55      -3.871  49.817 -31.266  1.00  2.520          C  
ATOM    879  O   GLU A  55      -5.047  49.871 -31.662  1.00  2.670          O  
ATOM    880  CB  GLU A  55      -2.766  47.563 -31.528  1.00  3.360          C  
ATOM    881  CG  GLU A  55      -2.033  46.633 -32.483  1.00  3.360          C  
ATOM    882  CD  GLU A  55      -2.610  46.637 -33.878  1.00  3.360          C  
ATOM    883  OE1 GLU A  55      -3.792  46.484 -34.015  1.00  3.360          O  
ATOM    884  OE2 GLU A  55      -1.867  46.868 -34.796  1.00  3.360          O  
ATOM    885  H   GLU A  55      -0.704  49.081 -31.587  1.00  2.800          H  
ATOM    886  HA  GLU A  55      -3.132  48.938 -33.057  1.00  2.920          H  
ATOM    887 1HB  GLU A  55      -2.234  47.540 -30.581  1.00  4.030          H  
ATOM    888 2HB  GLU A  55      -3.756  47.181 -31.362  1.00  4.030          H  
ATOM    889 1HG  GLU A  55      -0.983  46.913 -32.533  1.00  4.030          H  
ATOM    890 2HG  GLU A  55      -2.095  45.628 -32.082  1.00  4.030          H  
ATOM    891  N   VAL A  56      -3.463  50.496 -30.202  1.00  2.570          N  
ATOM    892  CA  VAL A  56      -4.437  51.299 -29.487  1.00  2.860          C  
ATOM    893  C   VAL A  56      -4.715  52.583 -30.285  1.00  2.840          C  
ATOM    894  O   VAL A  56      -5.870  52.975 -30.444  1.00  3.110          O  
ATOM    895  CB  VAL A  56      -4.001  51.588 -28.017  1.00  3.890          C  
ATOM    896  CG1 VAL A  56      -3.840  50.257 -27.288  1.00  3.890          C  
ATOM    897  CG2 VAL A  56      -2.728  52.332 -27.930  1.00  3.890          C  
ATOM    898  H   VAL A  56      -2.488  50.395 -29.901  1.00  3.080          H  
ATOM    899  HA  VAL A  56      -5.361  50.732 -29.430  1.00  3.430          H  
ATOM    900  HB  VAL A  56      -4.756  52.175 -27.532  1.00  4.670          H  
ATOM    901 1HG1 VAL A  56      -3.547  50.430 -26.261  1.00  4.670          H  
ATOM    902 2HG1 VAL A  56      -4.761  49.714 -27.308  1.00  4.670          H  
ATOM    903 3HG1 VAL A  56      -3.081  49.673 -27.779  1.00  4.670          H  
ATOM    904 1HG2 VAL A  56      -2.469  52.487 -26.884  1.00  4.670          H  
ATOM    905 2HG2 VAL A  56      -2.003  51.743 -28.388  1.00  4.670          H  
ATOM    906 3HG2 VAL A  56      -2.787  53.295 -28.419  1.00  4.670          H  
ATOM    907  N   GLU A  57      -3.677  53.196 -30.874  1.00  2.730          N  
ATOM    908  CA  GLU A  57      -3.869  54.427 -31.645  1.00  2.850          C  
ATOM    909  C   GLU A  57      -4.784  54.221 -32.852  1.00  2.490          C  
ATOM    910  O   GLU A  57      -5.591  55.093 -33.182  1.00  2.810          O  
ATOM    911  CB  GLU A  57      -2.530  55.009 -32.112  1.00  3.940          C  
ATOM    912  CG  GLU A  57      -1.654  55.624 -31.005  1.00  3.940          C  
ATOM    913  CD  GLU A  57      -0.352  56.167 -31.548  1.00  3.940          C  
ATOM    914  OE1 GLU A  57      -0.161  56.069 -32.734  1.00  3.940          O  
ATOM    915  OE2 GLU A  57       0.455  56.666 -30.784  1.00  3.940          O  
ATOM    916  H   GLU A  57      -2.728  52.832 -30.737  1.00  3.280          H  
ATOM    917  HA  GLU A  57      -4.339  55.160 -30.993  1.00  3.420          H  
ATOM    918 1HB  GLU A  57      -1.945  54.213 -32.582  1.00  4.730          H  
ATOM    919 2HB  GLU A  57      -2.710  55.772 -32.868  1.00  4.730          H  
ATOM    920 1HG  GLU A  57      -2.204  56.433 -30.528  1.00  4.730          H  
ATOM    921 2HG  GLU A  57      -1.445  54.871 -30.248  1.00  4.730          H  
ATOM    922  N   ARG A  58      -4.703  53.049 -33.487  1.00  2.120          N  
ATOM    923  CA  ARG A  58      -5.529  52.750 -34.657  1.00  2.220          C  
ATOM    924  C   ARG A  58      -6.894  52.159 -34.312  1.00  2.520          C  
ATOM    925  O   ARG A  58      -7.625  51.761 -35.218  1.00  2.710          O  
ATOM    926  CB  ARG A  58      -4.843  51.808 -35.642  1.00  3.070          C  
ATOM    927  CG  ARG A  58      -4.625  50.383 -35.168  1.00  3.070          C  
ATOM    928  CD  ARG A  58      -4.005  49.525 -36.229  1.00  3.070          C  
ATOM    929  NE  ARG A  58      -4.981  49.207 -37.262  1.00  3.070          N  
ATOM    930  CZ  ARG A  58      -5.822  48.132 -37.256  1.00  3.070          C  
ATOM    931  NH1 ARG A  58      -5.778  47.193 -36.321  1.00  3.070          N  
ATOM    932  NH2 ARG A  58      -6.723  48.001 -38.215  1.00  3.070          N  
ATOM    933  H   ARG A  58      -3.980  52.385 -33.189  1.00  2.540          H  
ATOM    934  HA  ARG A  58      -5.700  53.689 -35.182  1.00  2.660          H  
ATOM    935 1HB  ARG A  58      -5.418  51.766 -36.562  1.00  3.680          H  
ATOM    936 2HB  ARG A  58      -3.861  52.211 -35.887  1.00  3.680          H  
ATOM    937 1HG  ARG A  58      -3.975  50.425 -34.342  1.00  3.680          H  
ATOM    938 2HG  ARG A  58      -5.568  49.927 -34.862  1.00  3.680          H  
ATOM    939 1HD  ARG A  58      -3.177  50.059 -36.689  1.00  3.680          H  
ATOM    940 2HD  ARG A  58      -3.638  48.602 -35.792  1.00  3.680          H  
ATOM    941  HE  ARG A  58      -5.084  49.868 -38.020  1.00  3.680          H  
ATOM    942 1HH1 ARG A  58      -5.070  47.197 -35.566  1.00  3.680          H  
ATOM    943 2HH1 ARG A  58      -6.467  46.420 -36.383  1.00  3.680          H  
ATOM    944 1HH2 ARG A  58      -6.802  48.685 -38.946  1.00  3.680          H  
ATOM    945 2HH2 ARG A  58      -7.358  47.181 -38.184  1.00  3.680          H  
ATOM    946  N   ASN A  59      -7.233  52.052 -33.023  1.00  2.830          N  
ATOM    947  CA  ASN A  59      -8.502  51.467 -32.600  1.00  3.410          C  
ATOM    948  C   ASN A  59      -8.696  50.026 -33.078  1.00  3.010          C  
ATOM    949  O   ASN A  59      -9.740  49.696 -33.651  1.00  3.380          O  
ATOM    950  CB  ASN A  59      -9.685  52.325 -33.049  1.00  4.540          C  
ATOM    951  CG  ASN A  59     -10.991  52.000 -32.297  1.00  4.540          C  
ATOM    952  OD1 ASN A  59     -10.949  51.613 -31.119  1.00  4.540          O  
ATOM    953  ND2 ASN A  59     -12.129  52.163 -32.946  1.00  4.540          N  
ATOM    954  H   ASN A  59      -6.605  52.414 -32.298  1.00  3.400          H  
ATOM    955  HA  ASN A  59      -8.497  51.444 -31.512  1.00  4.090          H  
ATOM    956 1HB  ASN A  59      -9.444  53.377 -32.900  1.00  5.450          H  
ATOM    957 2HB  ASN A  59      -9.868  52.179 -34.117  1.00  5.450          H  
ATOM    958 1HD2 ASN A  59     -12.997  51.966 -32.494  1.00  5.450          H  
ATOM    959 2HD2 ASN A  59     -12.138  52.456 -33.931  1.00  5.450          H  
ATOM    960  N   VAL A  60      -7.740  49.145 -32.742  1.00  2.720          N  
ATOM    961  CA  VAL A  60      -7.742  47.720 -33.100  1.00  2.840          C  
ATOM    962  C   VAL A  60      -9.044  46.981 -32.812  1.00  2.620          C  
ATOM    963  O   VAL A  60      -9.334  45.967 -33.454  1.00  3.160          O  
ATOM    964  CB  VAL A  60      -6.592  47.010 -32.356  1.00  3.930          C  
ATOM    965  CG1 VAL A  60      -6.848  46.986 -30.845  1.00  3.930          C  
ATOM    966  CG2 VAL A  60      -6.433  45.571 -32.849  1.00  3.930          C  
ATOM    967  H   VAL A  60      -6.900  49.508 -32.275  1.00  3.260          H  
ATOM    968  HA  VAL A  60      -7.545  47.656 -34.169  1.00  3.410          H  
ATOM    969  HB  VAL A  60      -5.681  47.558 -32.546  1.00  4.710          H  
ATOM    970 1HG1 VAL A  60      -6.018  46.501 -30.362  1.00  4.710          H  
ATOM    971 2HG1 VAL A  60      -6.935  48.001 -30.487  1.00  4.710          H  
ATOM    972 3HG1 VAL A  60      -7.752  46.433 -30.603  1.00  4.710          H  
ATOM    973 1HG2 VAL A  60      -5.593  45.107 -32.329  1.00  4.710          H  
ATOM    974 2HG2 VAL A  60      -7.322  44.985 -32.651  1.00  4.710          H  
ATOM    975 3HG2 VAL A  60      -6.230  45.572 -33.917  1.00  4.710          H  
ATOM    976  N   ASN A  61      -9.853  47.510 -31.906  1.00  2.500          N  
ATOM    977  CA  ASN A  61     -11.118  46.914 -31.517  1.00  2.880          C  
ATOM    978  C   ASN A  61     -12.029  46.685 -32.722  1.00  2.800          C  
ATOM    979  O   ASN A  61     -12.891  45.806 -32.683  1.00  3.080          O  
ATOM    980  CB  ASN A  61     -11.824  47.807 -30.528  1.00  3.880          C  
ATOM    981  CG  ASN A  61     -11.207  47.782 -29.196  1.00  3.880          C  
ATOM    982  OD1 ASN A  61     -10.497  46.838 -28.829  1.00  3.880          O  
ATOM    983  ND2 ASN A  61     -11.461  48.810 -28.446  1.00  3.880          N  
ATOM    984  H   ASN A  61      -9.543  48.363 -31.467  1.00  3.000          H  
ATOM    985  HA  ASN A  61     -10.918  45.943 -31.059  1.00  3.460          H  
ATOM    986 1HB  ASN A  61     -11.807  48.836 -30.900  1.00  4.660          H  
ATOM    987 2HB  ASN A  61     -12.867  47.506 -30.444  1.00  4.660          H  
ATOM    988 1HD2 ASN A  61     -11.074  48.862 -27.520  1.00  4.660          H  
ATOM    989 2HD2 ASN A  61     -12.044  49.553 -28.782  1.00  4.660          H  
ATOM    990  N   GLU A  62     -11.837  47.470 -33.793  1.00  3.100          N  
ATOM    991  CA  GLU A  62     -12.632  47.339 -35.008  1.00  3.600          C  
ATOM    992  C   GLU A  62     -12.406  45.968 -35.661  1.00  3.350          C  
ATOM    993  O   GLU A  62     -13.310  45.427 -36.300  1.00  3.810          O  
ATOM    994  CB  GLU A  62     -12.318  48.471 -35.990  1.00  4.840          C  
ATOM    995  CG  GLU A  62     -12.781  49.833 -35.489  1.00  4.840          C  
ATOM    996  CD  GLU A  62     -12.527  50.998 -36.443  1.00  4.840          C  
ATOM    997  OE1 GLU A  62     -12.294  50.753 -37.608  1.00  4.840          O  
ATOM    998  OE2 GLU A  62     -12.535  52.133 -35.983  1.00  4.840          O  
ATOM    999  H   GLU A  62     -11.091  48.175 -33.757  1.00  3.720          H  
ATOM   1000  HA  GLU A  62     -13.684  47.411 -34.736  1.00  4.320          H  
ATOM   1001 1HB  GLU A  62     -11.238  48.520 -36.155  1.00  5.810          H  
ATOM   1002 2HB  GLU A  62     -12.793  48.271 -36.948  1.00  5.810          H  
ATOM   1003 1HG  GLU A  62     -13.845  49.783 -35.271  1.00  5.810          H  
ATOM   1004 2HG  GLU A  62     -12.262  50.019 -34.559  1.00  5.810          H  
ATOM   1005  N   ASP A  63     -11.190  45.410 -35.514  1.00  3.120          N  
ATOM   1006  CA  ASP A  63     -10.858  44.099 -36.062  1.00  3.400          C  
ATOM   1007  C   ASP A  63     -11.122  43.046 -34.991  1.00  3.220          C  
ATOM   1008  O   ASP A  63     -11.457  41.897 -35.285  1.00  3.630          O  
ATOM   1009  CB  ASP A  63      -9.391  44.028 -36.478  1.00  4.650          C  
ATOM   1010  CG  ASP A  63      -9.022  44.998 -37.585  1.00  4.650          C  
ATOM   1011  OD1 ASP A  63      -9.609  44.965 -38.640  1.00  4.650          O  
ATOM   1012  OD2 ASP A  63      -8.116  45.775 -37.357  1.00  4.650          O  
ATOM   1013  H   ASP A  63     -10.467  45.898 -34.988  1.00  3.740          H  
ATOM   1014  HA  ASP A  63     -11.496  43.896 -36.923  1.00  4.080          H  
ATOM   1015 1HB  ASP A  63      -8.763  44.241 -35.607  1.00  5.580          H  
ATOM   1016 2HB  ASP A  63      -9.158  43.016 -36.807  1.00  5.580          H  
ATOM   1017  N   GLY A  64     -10.946  43.458 -33.731  1.00  3.020          N  
ATOM   1018  CA  GLY A  64     -11.136  42.611 -32.557  1.00  3.440          C  
ATOM   1019  C   GLY A  64      -9.872  41.911 -32.056  1.00  3.170          C  
ATOM   1020  O   GLY A  64      -9.903  41.238 -31.025  1.00  3.320          O  
ATOM   1021  H   GLY A  64     -10.632  44.418 -33.581  1.00  3.620          H  
ATOM   1022 1HA  GLY A  64     -11.542  43.229 -31.755  1.00  4.130          H  
ATOM   1023 2HA  GLY A  64     -11.896  41.864 -32.782  1.00  4.130          H  
ATOM   1024  N   GLU A  65      -8.772  42.048 -32.783  1.00  3.060          N  
ATOM   1025  CA  GLU A  65      -7.512  41.420 -32.413  1.00  2.970          C  
ATOM   1026  C   GLU A  65      -7.097  41.878 -30.997  1.00  2.560          C  
ATOM   1027  O   GLU A  65      -7.152  43.074 -30.715  1.00  2.550          O  
ATOM   1028  CB  GLU A  65      -6.450  41.780 -33.462  1.00  4.190          C  
ATOM   1029  CG  GLU A  65      -5.090  41.126 -33.299  1.00  4.190          C  
ATOM   1030  CD  GLU A  65      -4.154  41.478 -34.416  1.00  4.190          C  
ATOM   1031  OE1 GLU A  65      -4.534  42.253 -35.255  1.00  4.190          O  
ATOM   1032  OE2 GLU A  65      -3.067  40.954 -34.446  1.00  4.190          O  
ATOM   1033  H   GLU A  65      -8.820  42.607 -33.622  1.00  3.670          H  
ATOM   1034  HA  GLU A  65      -7.670  40.350 -32.446  1.00  3.560          H  
ATOM   1035 1HB  GLU A  65      -6.824  41.515 -34.451  1.00  5.030          H  
ATOM   1036 2HB  GLU A  65      -6.293  42.845 -33.461  1.00  5.030          H  
ATOM   1037 1HG  GLU A  65      -4.647  41.435 -32.347  1.00  5.030          H  
ATOM   1038 2HG  GLU A  65      -5.213  40.049 -33.285  1.00  5.030          H  
ATOM   1039  N   PRO A  66      -6.710  40.960 -30.082  1.00  2.710          N  
ATOM   1040  CA  PRO A  66      -6.296  41.238 -28.714  1.00  2.720          C  
ATOM   1041  C   PRO A  66      -4.943  41.920 -28.637  1.00  2.480          C  
ATOM   1042  O   PRO A  66      -4.091  41.728 -29.504  1.00  2.500          O  
ATOM   1043  CB  PRO A  66      -6.240  39.842 -28.089  1.00  4.080          C  
ATOM   1044  CG  PRO A  66      -5.951  38.915 -29.237  1.00  4.080          C  
ATOM   1045  CD  PRO A  66      -6.679  39.519 -30.423  1.00  4.080          C  
ATOM   1046  HA  PRO A  66      -7.067  41.852 -28.223  1.00  3.260          H  
ATOM   1047 1HB  PRO A  66      -5.456  39.820 -27.310  1.00  4.900          H  
ATOM   1048 2HB  PRO A  66      -7.191  39.619 -27.596  1.00  4.900          H  
ATOM   1049 1HG  PRO A  66      -4.861  38.855 -29.400  1.00  4.900          H  
ATOM   1050 2HG  PRO A  66      -6.294  37.897 -28.997  1.00  4.900          H  
ATOM   1051 1HD  PRO A  66      -6.082  39.324 -31.311  1.00  4.900          H  
ATOM   1052 2HD  PRO A  66      -7.705  39.117 -30.496  1.00  4.900          H  
ATOM   1053  N   LEU A  67      -4.730  42.659 -27.565  1.00  2.750          N  
ATOM   1054  CA  LEU A  67      -3.456  43.293 -27.278  1.00  2.890          C  
ATOM   1055  C   LEU A  67      -2.530  42.330 -26.558  1.00  2.900          C  
ATOM   1056  O   LEU A  67      -2.981  41.401 -25.894  1.00  3.100          O  
ATOM   1057  CB  LEU A  67      -3.702  44.576 -26.489  1.00  3.990          C  
ATOM   1058  CG  LEU A  67      -4.538  45.666 -27.248  1.00  3.990          C  
ATOM   1059  CD1 LEU A  67      -4.841  46.767 -26.321  1.00  3.990          C  
ATOM   1060  CD2 LEU A  67      -3.746  46.214 -28.459  1.00  3.990          C  
ATOM   1061  H   LEU A  67      -5.487  42.771 -26.904  1.00  3.300          H  
ATOM   1062  HA  LEU A  67      -2.975  43.540 -28.219  1.00  3.470          H  
ATOM   1063 1HB  LEU A  67      -4.234  44.323 -25.576  1.00  4.790          H  
ATOM   1064 2HB  LEU A  67      -2.746  45.008 -26.210  1.00  4.790          H  
ATOM   1065  HG  LEU A  67      -5.483  45.243 -27.596  1.00  4.790          H  
ATOM   1066 1HD1 LEU A  67      -5.415  47.510 -26.836  1.00  4.790          H  
ATOM   1067 2HD1 LEU A  67      -5.427  46.380 -25.492  1.00  4.790          H  
ATOM   1068 3HD1 LEU A  67      -3.925  47.211 -25.957  1.00  4.790          H  
ATOM   1069 1HD2 LEU A  67      -4.335  46.985 -28.945  1.00  4.790          H  
ATOM   1070 2HD2 LEU A  67      -2.821  46.639 -28.143  1.00  4.790          H  
ATOM   1071 3HD2 LEU A  67      -3.543  45.426 -29.176  1.00  4.790          H  
ATOM   1072  N   LEU A  68      -1.234  42.543 -26.713  1.00  3.150          N  
ATOM   1073  CA  LEU A  68      -0.220  41.689 -26.108  1.00  3.470          C  
ATOM   1074  C   LEU A  68      -0.239  41.730 -24.578  1.00  3.150          C  
ATOM   1075  O   LEU A  68      -0.402  42.781 -23.963  1.00  3.420          O  
ATOM   1076  CB  LEU A  68       1.132  42.113 -26.677  1.00  4.730          C  
ATOM   1077  CG  LEU A  68       1.269  41.929 -28.224  1.00  4.730          C  
ATOM   1078  CD1 LEU A  68       2.505  42.577 -28.685  1.00  4.730          C  
ATOM   1079  CD2 LEU A  68       1.340  40.482 -28.584  1.00  4.730          C  
ATOM   1080  H   LEU A  68      -0.941  43.328 -27.274  1.00  3.780          H  
ATOM   1081  HA  LEU A  68      -0.431  40.665 -26.396  1.00  4.160          H  
ATOM   1082 1HB  LEU A  68       1.321  43.147 -26.446  1.00  5.680          H  
ATOM   1083 2HB  LEU A  68       1.895  41.515 -26.203  1.00  5.680          H  
ATOM   1084  HG  LEU A  68       0.423  42.395 -28.718  1.00  5.680          H  
ATOM   1085 1HD1 LEU A  68       2.602  42.462 -29.762  1.00  5.680          H  
ATOM   1086 2HD1 LEU A  68       2.480  43.629 -28.424  1.00  5.680          H  
ATOM   1087 3HD1 LEU A  68       3.310  42.119 -28.230  1.00  5.680          H  
ATOM   1088 1HD2 LEU A  68       1.453  40.387 -29.664  1.00  5.680          H  
ATOM   1089 2HD2 LEU A  68       2.205  40.055 -28.090  1.00  5.680          H  
ATOM   1090 3HD2 LEU A  68       0.444  39.957 -28.282  1.00  5.680          H  
ATOM   1091  N   ILE A  69      -0.116  40.548 -23.982  1.00  3.200          N  
ATOM   1092  CA  ILE A  69      -0.120  40.307 -22.532  1.00  3.540          C  
ATOM   1093  C   ILE A  69       1.049  39.405 -22.082  1.00  3.470          C  
ATOM   1094  O   ILE A  69       1.817  38.935 -22.933  1.00  3.470          O  
ATOM   1095  CB  ILE A  69      -1.505  39.800 -22.104  1.00  4.820          C  
ATOM   1096  CG1 ILE A  69      -1.831  38.496 -22.851  1.00  4.820          C  
ATOM   1097  CG2 ILE A  69      -2.539  40.901 -22.351  1.00  4.820          C  
ATOM   1098  CD1 ILE A  69      -3.057  37.785 -22.371  1.00  4.820          C  
ATOM   1099  H   ILE A  69      -0.006  39.754 -24.595  1.00  3.840          H  
ATOM   1100  HA  ILE A  69       0.012  41.266 -22.034  1.00  4.250          H  
ATOM   1101  HB  ILE A  69      -1.496  39.572 -21.045  1.00  5.780          H  
ATOM   1102 1HG1 ILE A  69      -1.972  38.725 -23.905  1.00  5.780          H  
ATOM   1103 2HG1 ILE A  69      -0.990  37.827 -22.749  1.00  5.780          H  
ATOM   1104 1HG2 ILE A  69      -3.499  40.591 -22.036  1.00  5.780          H  
ATOM   1105 2HG2 ILE A  69      -2.252  41.787 -21.790  1.00  5.780          H  
ATOM   1106 3HG2 ILE A  69      -2.576  41.144 -23.399  1.00  5.780          H  
ATOM   1107 1HD1 ILE A  69      -3.205  36.875 -22.951  1.00  5.780          H  
ATOM   1108 2HD1 ILE A  69      -2.939  37.521 -21.311  1.00  5.780          H  
ATOM   1109 3HD1 ILE A  69      -3.919  38.416 -22.493  1.00  5.780          H  
ATOM   1110  N   GLN A  70       1.197  39.159 -20.762  1.00  3.800          N  
ATOM   1111  CA  GLN A  70       2.311  38.329 -20.270  1.00  4.030          C  
ATOM   1112  C   GLN A  70       2.192  36.918 -20.851  1.00  3.580          C  
ATOM   1113  O   GLN A  70       3.181  36.331 -21.301  1.00  3.630          O  
ATOM   1114  CB  GLN A  70       2.331  38.229 -18.741  1.00  5.550          C  
ATOM   1115  CG  GLN A  70       2.656  39.502 -17.971  1.00  5.550          C  
ATOM   1116  CD  GLN A  70       2.516  39.276 -16.444  1.00  5.550          C  
ATOM   1117  OE1 GLN A  70       1.661  38.493 -15.990  1.00  5.550          O  
ATOM   1118  NE2 GLN A  70       3.352  39.945 -15.634  1.00  5.550          N  
ATOM   1119  H   GLN A  70       0.499  39.496 -20.091  1.00  4.560          H  
ATOM   1120  HA  GLN A  70       3.245  38.772 -20.598  1.00  4.840          H  
ATOM   1121 1HB  GLN A  70       1.405  37.826 -18.384  1.00  6.660          H  
ATOM   1122 2HB  GLN A  70       3.110  37.525 -18.468  1.00  6.660          H  
ATOM   1123 1HG  GLN A  70       3.675  39.817 -18.189  1.00  6.660          H  
ATOM   1124 2HG  GLN A  70       1.949  40.276 -18.269  1.00  6.660          H  
ATOM   1125 1HE2 GLN A  70       3.289  39.817 -14.641  1.00  6.660          H  
ATOM   1126 2HE2 GLN A  70       4.056  40.600 -15.994  1.00  6.660          H  
ATOM   1127  N   ASP A  71       0.953  36.440 -20.979  1.00  3.500          N  
ATOM   1128  CA  ASP A  71       0.705  35.113 -21.563  1.00  3.680          C  
ATOM   1129  C   ASP A  71       1.311  34.985 -22.970  1.00  3.600          C  
ATOM   1130  O   ASP A  71       1.637  33.877 -23.415  1.00  3.980          O  
ATOM   1131  CB  ASP A  71      -0.795  34.803 -21.744  1.00  5.080          C  
ATOM   1132  CG  ASP A  71      -1.605  34.562 -20.484  1.00  5.080          C  
ATOM   1133  OD1 ASP A  71      -1.028  34.392 -19.445  1.00  5.080          O  
ATOM   1134  OD2 ASP A  71      -2.810  34.537 -20.590  1.00  5.080          O  
ATOM   1135  H   ASP A  71       0.211  36.981 -20.513  1.00  4.200          H  
ATOM   1136  HA  ASP A  71       1.152  34.358 -20.916  1.00  4.420          H  
ATOM   1137 1HB  ASP A  71      -1.252  35.587 -22.306  1.00  6.100          H  
ATOM   1138 2HB  ASP A  71      -0.881  33.897 -22.358  1.00  6.100          H  
ATOM   1139  N   VAL A  72       1.446  36.092 -23.711  1.00  3.490          N  
ATOM   1140  CA  VAL A  72       1.979  35.985 -25.053  1.00  4.040          C  
ATOM   1141  C   VAL A  72       3.486  35.854 -24.971  1.00  4.350          C  
ATOM   1142  O   VAL A  72       4.064  34.961 -25.582  1.00  4.970          O  
ATOM   1143  CB  VAL A  72       1.612  37.185 -25.942  1.00  5.440          C  
ATOM   1144  CG1 VAL A  72       2.311  37.031 -27.315  1.00  5.440          C  
ATOM   1145  CG2 VAL A  72       0.106  37.261 -26.091  1.00  5.440          C  
ATOM   1146  H   VAL A  72       1.248  37.014 -23.323  1.00  4.190          H  
ATOM   1147  HA  VAL A  72       1.574  35.083 -25.516  1.00  4.850          H  
ATOM   1148  HB  VAL A  72       1.975  38.103 -25.481  1.00  6.520          H  
ATOM   1149 1HG1 VAL A  72       2.065  37.855 -27.945  1.00  6.520          H  
ATOM   1150 2HG1 VAL A  72       3.389  36.987 -27.204  1.00  6.520          H  
ATOM   1151 3HG1 VAL A  72       1.968  36.111 -27.789  1.00  6.520          H  
ATOM   1152 1HG2 VAL A  72      -0.164  38.108 -26.715  1.00  6.520          H  
ATOM   1153 2HG2 VAL A  72      -0.255  36.343 -26.552  1.00  6.520          H  
ATOM   1154 3HG2 VAL A  72      -0.346  37.370 -25.117  1.00  6.520          H  
ATOM   1155  N   ARG A  73       4.143  36.729 -24.198  1.00  4.240          N  
ATOM   1156  CA  ARG A  73       5.609  36.622 -24.137  1.00  4.910          C  
ATOM   1157  C   ARG A  73       6.049  35.286 -23.518  1.00  4.950          C  
ATOM   1158  O   ARG A  73       7.115  34.765 -23.848  1.00  5.510          O  
ATOM   1159  CB  ARG A  73       6.254  37.783 -23.390  1.00  6.610          C  
ATOM   1160  CG  ARG A  73       6.012  37.863 -21.928  1.00  6.610          C  
ATOM   1161  CD  ARG A  73       6.657  39.052 -21.343  1.00  6.610          C  
ATOM   1162  NE  ARG A  73       6.372  39.194 -19.909  1.00  6.610          N  
ATOM   1163  CZ  ARG A  73       7.055  38.583 -18.905  1.00  6.610          C  
ATOM   1164  NH1 ARG A  73       8.047  37.749 -19.170  1.00  6.610          N  
ATOM   1165  NH2 ARG A  73       6.729  38.824 -17.644  1.00  6.610          N  
ATOM   1166  H   ARG A  73       3.608  37.443 -23.694  1.00  5.090          H  
ATOM   1167  HA  ARG A  73       5.989  36.658 -25.157  1.00  5.890          H  
ATOM   1168 1HB  ARG A  73       7.321  37.705 -23.501  1.00  7.930          H  
ATOM   1169 2HB  ARG A  73       5.946  38.726 -23.832  1.00  7.930          H  
ATOM   1170 1HG  ARG A  73       4.965  37.938 -21.762  1.00  7.930          H  
ATOM   1171 2HG  ARG A  73       6.401  36.980 -21.436  1.00  7.930          H  
ATOM   1172 1HD  ARG A  73       7.732  38.991 -21.482  1.00  7.930          H  
ATOM   1173 2HD  ARG A  73       6.285  39.946 -21.850  1.00  7.930          H  
ATOM   1174  HE  ARG A  73       5.615  39.808 -19.647  1.00  7.930          H  
ATOM   1175 1HH1 ARG A  73       8.307  37.551 -20.125  1.00  7.930          H  
ATOM   1176 2HH1 ARG A  73       8.552  37.303 -18.414  1.00  7.930          H  
ATOM   1177 1HH2 ARG A  73       5.985  39.477 -17.418  1.00  7.930          H  
ATOM   1178 2HH2 ARG A  73       7.241  38.379 -16.894  1.00  7.930          H  
ATOM   1179  N   GLN A  74       5.193  34.684 -22.680  1.00  4.550          N  
ATOM   1180  CA  GLN A  74       5.478  33.389 -22.070  1.00  4.850          C  
ATOM   1181  C   GLN A  74       5.016  32.201 -22.936  1.00  4.460          C  
ATOM   1182  O   GLN A  74       5.122  31.051 -22.505  1.00  4.870          O  
ATOM   1183  CB  GLN A  74       4.878  33.297 -20.656  1.00  6.670          C  
ATOM   1184  CG  GLN A  74       5.536  34.262 -19.656  1.00  6.670          C  
ATOM   1185  CD  GLN A  74       4.980  34.188 -18.234  1.00  6.670          C  
ATOM   1186  OE1 GLN A  74       4.472  33.155 -17.753  1.00  6.670          O  
ATOM   1187  NE2 GLN A  74       5.084  35.306 -17.529  1.00  6.670          N  
ATOM   1188  H   GLN A  74       4.342  35.179 -22.386  1.00  5.460          H  
ATOM   1189  HA  GLN A  74       6.558  33.304 -21.966  1.00  5.820          H  
ATOM   1190 1HB  GLN A  74       3.813  33.540 -20.703  1.00  8.000          H  
ATOM   1191 2HB  GLN A  74       4.971  32.281 -20.277  1.00  8.000          H  
ATOM   1192 1HG  GLN A  74       6.602  34.051 -19.619  1.00  8.000          H  
ATOM   1193 2HG  GLN A  74       5.373  35.276 -20.015  1.00  8.000          H  
ATOM   1194 1HE2 GLN A  74       4.753  35.339 -16.575  1.00  8.000          H  
ATOM   1195 2HE2 GLN A  74       5.497  36.117 -17.933  1.00  8.000          H  
ATOM   1196  N   ASP A  75       4.495  32.473 -24.143  1.00  3.940          N  
ATOM   1197  CA  ASP A  75       4.019  31.459 -25.089  1.00  3.970          C  
ATOM   1198  C   ASP A  75       3.001  30.495 -24.473  1.00  3.710          C  
ATOM   1199  O   ASP A  75       3.132  29.273 -24.592  1.00  3.900          O  
ATOM   1200  CB  ASP A  75       5.211  30.666 -25.666  1.00  5.550          C  
ATOM   1201  CG  ASP A  75       4.887  29.894 -26.982  1.00  5.550          C  
ATOM   1202  OD1 ASP A  75       3.988  30.314 -27.681  1.00  5.550          O  
ATOM   1203  OD2 ASP A  75       5.569  28.930 -27.288  1.00  5.550          O  
ATOM   1204  H   ASP A  75       4.436  33.444 -24.454  1.00  4.730          H  
ATOM   1205  HA  ASP A  75       3.528  31.984 -25.911  1.00  4.760          H  
ATOM   1206 1HB  ASP A  75       6.034  31.354 -25.860  1.00  6.660          H  
ATOM   1207 2HB  ASP A  75       5.559  29.950 -24.919  1.00  6.660          H  
ATOM   1208  N   SER A  76       1.975  31.025 -23.806  1.00  3.850          N  
ATOM   1209  CA  SER A  76       1.009  30.145 -23.168  1.00  4.200          C  
ATOM   1210  C   SER A  76      -0.434  30.271 -23.612  1.00  4.040          C  
ATOM   1211  O   SER A  76      -0.955  31.362 -23.845  1.00  3.960          O  
ATOM   1212  CB  SER A  76       0.989  30.383 -21.706  1.00  5.740          C  
ATOM   1213  OG  SER A  76       0.025  29.539 -21.110  1.00  5.740          O  
ATOM   1214  H   SER A  76       1.886  32.041 -23.719  1.00  4.620          H  
ATOM   1215  HA  SER A  76       1.320  29.118 -23.350  1.00  5.040          H  
ATOM   1216 1HB  SER A  76       1.980  30.195 -21.290  1.00  6.890          H  
ATOM   1217 2HB  SER A  76       0.736  31.431 -21.513  1.00  6.890          H  
ATOM   1218  HG  SER A  76      -0.276  30.001 -20.283  1.00  6.890          H  
ATOM   1219  N   SER A  77      -1.091  29.116 -23.684  1.00  4.530          N  
ATOM   1220  CA  SER A  77      -2.519  29.000 -23.967  1.00  4.860          C  
ATOM   1221  C   SER A  77      -3.386  29.133 -22.701  1.00  4.720          C  
ATOM   1222  O   SER A  77      -4.616  29.179 -22.788  1.00  5.150          O  
ATOM   1223  CB  SER A  77      -2.796  27.673 -24.648  1.00  6.670          C  
ATOM   1224  OG  SER A  77      -2.543  26.596 -23.785  1.00  6.670          O  
ATOM   1225  H   SER A  77      -0.564  28.269 -23.515  1.00  5.440          H  
ATOM   1226  HA  SER A  77      -2.795  29.804 -24.650  1.00  5.830          H  
ATOM   1227 1HB  SER A  77      -3.835  27.645 -24.974  1.00  8.010          H  
ATOM   1228 2HB  SER A  77      -2.172  27.586 -25.536  1.00  8.010          H  
ATOM   1229  HG  SER A  77      -2.723  25.800 -24.296  1.00  8.010          H  
ATOM   1230  N   LYS A  78      -2.741  29.163 -21.525  1.00  4.530          N  
ATOM   1231  CA  LYS A  78      -3.445  29.223 -20.230  1.00  4.750          C  
ATOM   1232  C   LYS A  78      -2.812  30.201 -19.237  1.00  4.160          C  
ATOM   1233  O   LYS A  78      -1.623  30.533 -19.340  1.00  4.370          O  
ATOM   1234  CB  LYS A  78      -3.493  27.850 -19.558  1.00  6.560          C  
ATOM   1235  CG  LYS A  78      -2.134  27.309 -19.099  1.00  6.560          C  
ATOM   1236  CD  LYS A  78      -2.292  25.948 -18.452  1.00  6.560          C  
ATOM   1237  CE  LYS A  78      -0.989  25.471 -17.860  1.00  6.560          C  
ATOM   1238  NZ  LYS A  78      -1.128  24.140 -17.228  1.00  6.560          N  
ATOM   1239  H   LYS A  78      -1.728  29.145 -21.554  1.00  5.440          H  
ATOM   1240  HA  LYS A  78      -4.468  29.559 -20.408  1.00  5.700          H  
ATOM   1241 1HB  LYS A  78      -4.143  27.904 -18.680  1.00  7.870          H  
ATOM   1242 2HB  LYS A  78      -3.929  27.128 -20.246  1.00  7.870          H  
ATOM   1243 1HG  LYS A  78      -1.461  27.234 -19.953  1.00  7.870          H  
ATOM   1244 2HG  LYS A  78      -1.688  27.989 -18.365  1.00  7.870          H  
ATOM   1245 1HD  LYS A  78      -3.037  26.011 -17.655  1.00  7.870          H  
ATOM   1246 2HD  LYS A  78      -2.633  25.227 -19.193  1.00  7.870          H  
ATOM   1247 1HE  LYS A  78      -0.235  25.421 -18.644  1.00  7.870          H  
ATOM   1248 2HE  LYS A  78      -0.669  26.182 -17.103  1.00  7.870          H  
ATOM   1249 1HZ  LYS A  78      -0.241  23.859 -16.838  1.00  7.870          H  
ATOM   1250 2HZ  LYS A  78      -1.828  24.196 -16.479  1.00  7.870          H  
ATOM   1251 3HZ  LYS A  78      -1.422  23.463 -17.917  1.00  7.870          H  
ATOM   1252  N   HIS A  79      -3.589  30.594 -18.218  1.00  3.700          N  
ATOM   1253  CA  HIS A  79      -3.067  31.455 -17.153  1.00  3.240          C  
ATOM   1254  C   HIS A  79      -2.249  30.633 -16.155  1.00  2.960          C  
ATOM   1255  O   HIS A  79      -2.415  29.414 -16.064  1.00  3.340          O  
ATOM   1256  CB  HIS A  79      -4.199  32.149 -16.397  1.00  4.720          C  
ATOM   1257  CG  HIS A  79      -5.016  33.089 -17.232  1.00  4.720          C  
ATOM   1258  ND1 HIS A  79      -6.181  32.705 -17.852  1.00  4.720          N  
ATOM   1259  CD2 HIS A  79      -4.828  34.371 -17.551  1.00  4.720          C  
ATOM   1260  CE1 HIS A  79      -6.684  33.726 -18.503  1.00  4.720          C  
ATOM   1261  NE2 HIS A  79      -5.887  34.757 -18.338  1.00  4.720          N  
ATOM   1262  H   HIS A  79      -4.581  30.306 -18.181  1.00  4.440          H  
ATOM   1263  HA  HIS A  79      -2.417  32.225 -17.581  1.00  3.890          H  
ATOM   1264 1HB  HIS A  79      -4.869  31.395 -15.978  1.00  5.660          H  
ATOM   1265 2HB  HIS A  79      -3.778  32.712 -15.566  1.00  5.660          H  
ATOM   1266  HD1 HIS A  79      -6.389  31.745 -18.102  1.00  5.660          H  
ATOM   1267  HD2 HIS A  79      -4.044  35.058 -17.298  1.00  5.660          H  
ATOM   1268  HE1 HIS A  79      -7.618  33.621 -19.054  1.00  5.660          H  
ATOM   1269  N   TYR A  80      -1.354  31.290 -15.408  1.00  2.710          N  
ATOM   1270  CA  TYR A  80      -0.568  30.559 -14.398  1.00  2.510          C  
ATOM   1271  C   TYR A  80      -0.674  31.150 -13.025  1.00  2.180          C  
ATOM   1272  O   TYR A  80      -0.714  32.370 -12.866  1.00  2.280          O  
ATOM   1273  CB  TYR A  80       0.917  30.494 -14.745  1.00  3.590          C  
ATOM   1274  CG  TYR A  80       1.184  29.767 -15.972  1.00  3.590          C  
ATOM   1275  CD1 TYR A  80       1.103  30.428 -17.141  1.00  3.590          C  
ATOM   1276  CD2 TYR A  80       1.511  28.424 -15.945  1.00  3.590          C  
ATOM   1277  CE1 TYR A  80       1.318  29.799 -18.277  1.00  3.590          C  
ATOM   1278  CE2 TYR A  80       1.739  27.764 -17.128  1.00  3.590          C  
ATOM   1279  CZ  TYR A  80       1.629  28.456 -18.304  1.00  3.590          C  
ATOM   1280  OH  TYR A  80       1.828  27.830 -19.512  1.00  3.590          O  
ATOM   1281  H   TYR A  80      -1.266  32.306 -15.537  1.00  3.250          H  
ATOM   1282  HA  TYR A  80      -0.950  29.539 -14.340  1.00  3.010          H  
ATOM   1283 1HB  TYR A  80       1.327  31.490 -14.829  1.00  4.310          H  
ATOM   1284 2HB  TYR A  80       1.453  29.999 -13.932  1.00  4.310          H  
ATOM   1285  HD1 TYR A  80       0.850  31.471 -17.168  1.00  4.310          H  
ATOM   1286  HD2 TYR A  80       1.581  27.893 -14.995  1.00  4.310          H  
ATOM   1287  HE1 TYR A  80       1.236  30.367 -19.159  1.00  4.310          H  
ATOM   1288  HE2 TYR A  80       1.994  26.705 -17.131  1.00  4.310          H  
ATOM   1289  HH  TYR A  80       1.438  28.376 -20.216  1.00  4.310          H  
ATOM   1290  N   PHE A  81      -0.604  30.268 -12.039  1.00  2.010          N  
ATOM   1291  CA  PHE A  81      -0.621  30.589 -10.619  1.00  1.890          C  
ATOM   1292  C   PHE A  81       0.645  30.147  -9.899  1.00  2.180          C  
ATOM   1293  O   PHE A  81       1.377  29.279 -10.380  1.00  2.390          O  
ATOM   1294  CB  PHE A  81      -1.835  30.000  -9.971  1.00  2.690          C  
ATOM   1295  CG  PHE A  81      -3.114  30.645 -10.350  1.00  2.690          C  
ATOM   1296  CD1 PHE A  81      -3.723  30.447 -11.566  1.00  2.690          C  
ATOM   1297  CD2 PHE A  81      -3.726  31.448  -9.442  1.00  2.690          C  
ATOM   1298  CE1 PHE A  81      -4.898  31.066 -11.850  1.00  2.690          C  
ATOM   1299  CE2 PHE A  81      -4.884  32.070  -9.720  1.00  2.690          C  
ATOM   1300  CZ  PHE A  81      -5.469  31.888 -10.911  1.00  2.690          C  
ATOM   1301  H   PHE A  81      -0.554  29.289 -12.292  1.00  2.410          H  
ATOM   1302  HA  PHE A  81      -0.690  31.668 -10.510  1.00  2.270          H  
ATOM   1303 1HB  PHE A  81      -1.886  28.942 -10.186  1.00  3.230          H  
ATOM   1304 2HB  PHE A  81      -1.699  30.147  -8.920  1.00  3.230          H  
ATOM   1305  HD1 PHE A  81      -3.258  29.810 -12.299  1.00  3.230          H  
ATOM   1306  HD2 PHE A  81      -3.259  31.587  -8.475  1.00  3.230          H  
ATOM   1307  HE1 PHE A  81      -5.375  30.913 -12.822  1.00  3.230          H  
ATOM   1308  HE2 PHE A  81      -5.342  32.720  -8.989  1.00  3.230          H  
ATOM   1309  HZ  PHE A  81      -6.396  32.399 -11.114  1.00  3.230          H  
ATOM   1310  N   PHE A  82       0.905  30.775  -8.750  1.00  2.350          N  
ATOM   1311  CA  PHE A  82       2.098  30.505  -7.958  1.00  2.770          C  
ATOM   1312  C   PHE A  82       1.855  30.380  -6.445  1.00  2.710          C  
ATOM   1313  O   PHE A  82       1.075  31.129  -5.839  1.00  2.620          O  
ATOM   1314  CB  PHE A  82       3.093  31.615  -8.253  1.00  3.710          C  
ATOM   1315  CG  PHE A  82       4.369  31.540  -7.587  1.00  3.710          C  
ATOM   1316  CD1 PHE A  82       5.365  30.736  -8.089  1.00  3.710          C  
ATOM   1317  CD2 PHE A  82       4.604  32.281  -6.475  1.00  3.710          C  
ATOM   1318  CE1 PHE A  82       6.580  30.674  -7.467  1.00  3.710          C  
ATOM   1319  CE2 PHE A  82       5.814  32.231  -5.845  1.00  3.710          C  
ATOM   1320  CZ  PHE A  82       6.806  31.424  -6.340  1.00  3.710          C  
ATOM   1321  H   PHE A  82       0.249  31.490  -8.422  1.00  2.820          H  
ATOM   1322  HA  PHE A  82       2.522  29.563  -8.305  1.00  3.320          H  
ATOM   1323 1HB  PHE A  82       3.293  31.588  -9.287  1.00  4.450          H  
ATOM   1324 2HB  PHE A  82       2.640  32.583  -8.028  1.00  4.450          H  
ATOM   1325  HD1 PHE A  82       5.178  30.148  -8.988  1.00  4.450          H  
ATOM   1326  HD2 PHE A  82       3.810  32.913  -6.096  1.00  4.450          H  
ATOM   1327  HE1 PHE A  82       7.367  30.034  -7.862  1.00  4.450          H  
ATOM   1328  HE2 PHE A  82       5.991  32.823  -4.950  1.00  4.450          H  
ATOM   1329  HZ  PHE A  82       7.770  31.379  -5.837  1.00  4.450          H  
ATOM   1330  N   ILE A  83       2.532  29.398  -5.834  1.00  2.950          N  
ATOM   1331  CA  ILE A  83       2.449  29.156  -4.396  1.00  3.100          C  
ATOM   1332  C   ILE A  83       3.309  30.106  -3.573  1.00  3.530          C  
ATOM   1333  O   ILE A  83       4.527  30.176  -3.732  1.00  3.790          O  
ATOM   1334  CB  ILE A  83       2.823  27.687  -4.088  1.00  4.280          C  
ATOM   1335  CG1 ILE A  83       1.770  26.758  -4.779  1.00  4.280          C  
ATOM   1336  CG2 ILE A  83       2.928  27.463  -2.562  1.00  4.280          C  
ATOM   1337  CD1 ILE A  83       2.084  25.292  -4.785  1.00  4.280          C  
ATOM   1338  H   ILE A  83       3.137  28.807  -6.389  1.00  3.540          H  
ATOM   1339  HA  ILE A  83       1.420  29.314  -4.083  1.00  3.720          H  
ATOM   1340  HB  ILE A  83       3.788  27.456  -4.541  1.00  5.140          H  
ATOM   1341 1HG1 ILE A  83       0.835  26.880  -4.294  1.00  5.140          H  
ATOM   1342 2HG1 ILE A  83       1.666  27.070  -5.815  1.00  5.140          H  
ATOM   1343 1HG2 ILE A  83       3.191  26.434  -2.345  1.00  5.140          H  
ATOM   1344 2HG2 ILE A  83       3.695  28.109  -2.137  1.00  5.140          H  
ATOM   1345 3HG2 ILE A  83       1.982  27.704  -2.104  1.00  5.140          H  
ATOM   1346 1HD1 ILE A  83       1.282  24.754  -5.295  1.00  5.140          H  
ATOM   1347 2HD1 ILE A  83       3.024  25.119  -5.307  1.00  5.140          H  
ATOM   1348 3HD1 ILE A  83       2.161  24.919  -3.769  1.00  5.140          H  
ATOM   1349  N   LEU A  84       2.652  30.800  -2.651  1.00  3.730          N  
ATOM   1350  CA  LEU A  84       3.247  31.806  -1.792  1.00  4.250          C  
ATOM   1351  C   LEU A  84       3.397  31.306  -0.356  1.00  4.550          C  
ATOM   1352  O   LEU A  84       2.620  30.451   0.097  1.00  4.480          O  
ATOM   1353  CB  LEU A  84       2.304  33.012  -1.785  1.00  5.740          C  
ATOM   1354  CG  LEU A  84       1.956  33.630  -3.151  1.00  5.740          C  
ATOM   1355  CD1 LEU A  84       0.852  34.660  -2.961  1.00  5.740          C  
ATOM   1356  CD2 LEU A  84       3.178  34.284  -3.743  1.00  5.740          C  
ATOM   1357  H   LEU A  84       1.649  30.638  -2.529  1.00  4.480          H  
ATOM   1358  HA  LEU A  84       4.231  32.066  -2.177  1.00  5.100          H  
ATOM   1359 1HB  LEU A  84       1.393  32.697  -1.355  1.00  6.890          H  
ATOM   1360 2HB  LEU A  84       2.729  33.788  -1.153  1.00  6.890          H  
ATOM   1361  HG  LEU A  84       1.591  32.853  -3.828  1.00  6.890          H  
ATOM   1362 1HD1 LEU A  84       0.594  35.094  -3.926  1.00  6.890          H  
ATOM   1363 2HD1 LEU A  84      -0.030  34.172  -2.541  1.00  6.890          H  
ATOM   1364 3HD1 LEU A  84       1.190  35.444  -2.287  1.00  6.890          H  
ATOM   1365 1HD2 LEU A  84       2.922  34.722  -4.708  1.00  6.890          H  
ATOM   1366 2HD2 LEU A  84       3.538  35.065  -3.075  1.00  6.890          H  
ATOM   1367 3HD2 LEU A  84       3.953  33.546  -3.879  1.00  6.890          H  
ATOM   1368  N   LYS A  85       4.411  31.817   0.355  1.00  4.970          N  
ATOM   1369  CA  LYS A  85       4.590  31.539   1.784  1.00  5.380          C  
ATOM   1370  C   LYS A  85       4.518  30.050   2.131  1.00  5.370          C  
ATOM   1371  O   LYS A  85       3.847  29.644   3.083  1.00  5.570          O  
ATOM   1372  CB  LYS A  85       3.583  32.346   2.604  1.00  7.370          C  
ATOM   1373  CG  LYS A  85       3.746  33.853   2.481  1.00  7.370          C  
ATOM   1374  CD  LYS A  85       2.808  34.603   3.426  1.00  7.370          C  
ATOM   1375  CE  LYS A  85       2.998  36.119   3.303  1.00  7.370          C  
ATOM   1376  NZ  LYS A  85       2.120  36.884   4.241  1.00  7.370          N  
ATOM   1377  H   LYS A  85       5.045  32.464  -0.100  1.00  5.960          H  
ATOM   1378  HA  LYS A  85       5.588  31.880   2.066  1.00  6.460          H  
ATOM   1379 1HB  LYS A  85       2.578  32.111   2.261  1.00  8.840          H  
ATOM   1380 2HB  LYS A  85       3.654  32.071   3.657  1.00  8.840          H  
ATOM   1381 1HG  LYS A  85       4.777  34.125   2.706  1.00  8.840          H  
ATOM   1382 2HG  LYS A  85       3.524  34.150   1.457  1.00  8.840          H  
ATOM   1383 1HD  LYS A  85       1.773  34.347   3.187  1.00  8.840          H  
ATOM   1384 2HD  LYS A  85       3.009  34.299   4.453  1.00  8.840          H  
ATOM   1385 1HE  LYS A  85       4.038  36.362   3.518  1.00  8.840          H  
ATOM   1386 2HE  LYS A  85       2.769  36.423   2.281  1.00  8.840          H  
ATOM   1387 1HZ  LYS A  85       2.289  37.874   4.121  1.00  8.840          H  
ATOM   1388 2HZ  LYS A  85       1.149  36.690   4.054  1.00  8.840          H  
ATOM   1389 3HZ  LYS A  85       2.335  36.621   5.193  1.00  8.840          H  
ATOM   1390  N   ASN A  86       5.175  29.238   1.317  1.00  5.310          N  
ATOM   1391  CA  ASN A  86       5.286  27.796   1.487  1.00  5.520          C  
ATOM   1392  C   ASN A  86       3.951  27.063   1.625  1.00  5.380          C  
ATOM   1393  O   ASN A  86       3.883  26.019   2.277  1.00  5.720          O  
ATOM   1394  CB  ASN A  86       6.176  27.489   2.678  1.00  7.640          C  
ATOM   1395  CG  ASN A  86       7.570  28.009   2.491  1.00  7.640          C  
ATOM   1396  OD1 ASN A  86       8.124  27.982   1.383  1.00  7.640          O  
ATOM   1397  ND2 ASN A  86       8.158  28.482   3.560  1.00  7.640          N  
ATOM   1398  H   ASN A  86       5.664  29.660   0.540  1.00  6.370          H  
ATOM   1399  HA  ASN A  86       5.768  27.395   0.594  1.00  6.620          H  
ATOM   1400 1HB  ASN A  86       5.749  27.925   3.582  1.00  9.170          H  
ATOM   1401 2HB  ASN A  86       6.223  26.412   2.827  1.00  9.170          H  
ATOM   1402 1HD2 ASN A  86       9.090  28.842   3.503  1.00  9.170          H  
ATOM   1403 2HD2 ASN A  86       7.675  28.483   4.437  1.00  9.170          H  
ATOM   1404  N   GLY A  87       2.918  27.531   0.927  1.00  4.940          N  
ATOM   1405  CA  GLY A  87       1.621  26.873   0.934  1.00  4.870          C  
ATOM   1406  C   GLY A  87       0.539  27.641   1.692  1.00  4.800          C  
ATOM   1407  O   GLY A  87      -0.655  27.360   1.510  1.00  4.830          O  
ATOM   1408  H   GLY A  87       2.986  28.434   0.450  1.00  5.930          H  
ATOM   1409 1HA  GLY A  87       1.309  26.714  -0.086  1.00  5.840          H  
ATOM   1410 2HA  GLY A  87       1.727  25.884   1.375  1.00  5.840          H  
ATOM   1411  N   GLU A  88       0.946  28.621   2.503  1.00  4.880          N  
ATOM   1412  CA  GLU A  88       0.015  29.439   3.276  1.00  5.070          C  
ATOM   1413  C   GLU A  88      -0.901  30.313   2.393  1.00  4.790          C  
ATOM   1414  O   GLU A  88      -2.056  30.562   2.757  1.00  5.020          O  
ATOM   1415  CB  GLU A  88       0.792  30.279   4.295  1.00  7.020          C  
ATOM   1416  CG  GLU A  88      -0.045  31.101   5.253  1.00  7.020          C  
ATOM   1417  CD  GLU A  88      -0.927  30.276   6.185  1.00  7.020          C  
ATOM   1418  OE1 GLU A  88      -0.565  29.159   6.473  1.00  7.020          O  
ATOM   1419  OE2 GLU A  88      -1.980  30.757   6.576  1.00  7.020          O  
ATOM   1420  H   GLU A  88       1.952  28.795   2.612  1.00  5.860          H  
ATOM   1421  HA  GLU A  88      -0.627  28.764   3.842  1.00  6.080          H  
ATOM   1422 1HB  GLU A  88       1.443  29.628   4.878  1.00  8.430          H  
ATOM   1423 2HB  GLU A  88       1.420  30.961   3.771  1.00  8.430          H  
ATOM   1424 1HG  GLU A  88       0.635  31.693   5.862  1.00  8.430          H  
ATOM   1425 2HG  GLU A  88      -0.627  31.780   4.680  1.00  8.430          H  
ATOM   1426  N   ARG A  89      -0.402  30.797   1.246  1.00  4.420          N  
ATOM   1427  CA  ARG A  89      -1.197  31.636   0.342  1.00  4.200          C  
ATOM   1428  C   ARG A  89      -1.001  31.229  -1.119  1.00  3.640          C  
ATOM   1429  O   ARG A  89      -0.016  30.584  -1.482  1.00  3.470          O  
ATOM   1430  CB  ARG A  89      -0.892  33.125   0.508  1.00  5.970          C  
ATOM   1431  CG  ARG A  89      -1.268  33.762   1.849  1.00  5.970          C  
ATOM   1432  CD  ARG A  89      -2.767  33.884   2.029  1.00  5.970          C  
ATOM   1433  NE  ARG A  89      -3.115  34.593   3.260  1.00  5.970          N  
ATOM   1434  CZ  ARG A  89      -3.222  34.023   4.482  1.00  5.970          C  
ATOM   1435  NH1 ARG A  89      -3.002  32.734   4.634  1.00  5.970          N  
ATOM   1436  NH2 ARG A  89      -3.539  34.774   5.532  1.00  5.970          N  
ATOM   1437  H   ARG A  89       0.559  30.568   0.961  1.00  5.300          H  
ATOM   1438  HA  ARG A  89      -2.248  31.479   0.575  1.00  5.040          H  
ATOM   1439 1HB  ARG A  89       0.174  33.277   0.413  1.00  7.160          H  
ATOM   1440 2HB  ARG A  89      -1.376  33.692  -0.285  1.00  7.160          H  
ATOM   1441 1HG  ARG A  89      -0.864  33.168   2.660  1.00  7.160          H  
ATOM   1442 2HG  ARG A  89      -0.842  34.762   1.897  1.00  7.160          H  
ATOM   1443 1HD  ARG A  89      -3.179  34.446   1.190  1.00  7.160          H  
ATOM   1444 2HD  ARG A  89      -3.232  32.903   2.059  1.00  7.160          H  
ATOM   1445  HE  ARG A  89      -3.291  35.587   3.188  1.00  7.160          H  
ATOM   1446 1HH1 ARG A  89      -2.739  32.126   3.841  1.00  7.160          H  
ATOM   1447 2HH1 ARG A  89      -3.020  32.283   5.555  1.00  7.160          H  
ATOM   1448 1HH2 ARG A  89      -3.705  35.764   5.417  1.00  7.160          H  
ATOM   1449 2HH2 ARG A  89      -3.615  34.353   6.448  1.00  7.160          H  
ATOM   1450  N   PHE A  90      -1.941  31.604  -1.973  1.00  3.410          N  
ATOM   1451  CA  PHE A  90      -1.819  31.262  -3.383  1.00  2.930          C  
ATOM   1452  C   PHE A  90      -2.439  32.328  -4.253  1.00  2.770          C  
ATOM   1453  O   PHE A  90      -3.536  32.803  -3.952  1.00  2.900          O  
ATOM   1454  CB  PHE A  90      -2.543  29.953  -3.608  1.00  4.290          C  
ATOM   1455  CG  PHE A  90      -2.466  29.367  -4.954  1.00  4.290          C  
ATOM   1456  CD1 PHE A  90      -1.388  28.619  -5.307  1.00  4.290          C  
ATOM   1457  CD2 PHE A  90      -3.477  29.528  -5.849  1.00  4.290          C  
ATOM   1458  CE1 PHE A  90      -1.322  28.001  -6.516  1.00  4.290          C  
ATOM   1459  CE2 PHE A  90      -3.411  28.923  -7.065  1.00  4.290          C  
ATOM   1460  CZ  PHE A  90      -2.341  28.142  -7.382  1.00  4.290          C  
ATOM   1461  H   PHE A  90      -2.746  32.126  -1.655  1.00  4.090          H  
ATOM   1462  HA  PHE A  90      -0.761  31.167  -3.645  1.00  3.520          H  
ATOM   1463 1HB  PHE A  90      -2.185  29.223  -2.900  1.00  5.150          H  
ATOM   1464 2HB  PHE A  90      -3.591  30.114  -3.387  1.00  5.150          H  
ATOM   1465  HD1 PHE A  90      -0.597  28.511  -4.603  1.00  5.150          H  
ATOM   1466  HD2 PHE A  90      -4.340  30.141  -5.569  1.00  5.150          H  
ATOM   1467  HE1 PHE A  90      -0.457  27.393  -6.780  1.00  5.150          H  
ATOM   1468  HE2 PHE A  90      -4.199  29.056  -7.776  1.00  5.150          H  
ATOM   1469  HZ  PHE A  90      -2.300  27.655  -8.344  1.00  5.150          H  
ATOM   1470  N   ASP A  91      -1.755  32.721  -5.330  1.00  2.600          N  
ATOM   1471  CA  ASP A  91      -2.385  33.699  -6.211  1.00  2.590          C  
ATOM   1472  C   ASP A  91      -1.834  33.658  -7.639  1.00  2.210          C  
ATOM   1473  O   ASP A  91      -0.922  32.886  -7.944  1.00  2.180          O  
ATOM   1474  CB  ASP A  91      -2.219  35.109  -5.606  1.00  3.630          C  
ATOM   1475  CG  ASP A  91      -3.357  36.076  -5.969  1.00  3.630          C  
ATOM   1476  OD1 ASP A  91      -4.147  35.727  -6.839  1.00  3.630          O  
ATOM   1477  OD2 ASP A  91      -3.452  37.121  -5.384  1.00  3.630          O  
ATOM   1478  H   ASP A  91      -0.833  32.312  -5.535  1.00  3.120          H  
ATOM   1479  HA  ASP A  91      -3.449  33.469  -6.262  1.00  3.110          H  
ATOM   1480 1HB  ASP A  91      -2.160  35.037  -4.521  1.00  4.360          H  
ATOM   1481 2HB  ASP A  91      -1.276  35.537  -5.956  1.00  4.360          H  
ATOM   1482  N   LEU A  92      -2.389  34.505  -8.499  1.00  2.070          N  
ATOM   1483  CA  LEU A  92      -2.038  34.613  -9.920  1.00  1.800          C  
ATOM   1484  C   LEU A  92      -0.590  35.030 -10.167  1.00  2.020          C  
ATOM   1485  O   LEU A  92      -0.091  35.971  -9.546  1.00  2.330          O  
ATOM   1486  CB  LEU A  92      -2.973  35.630 -10.588  1.00  2.630          C  
ATOM   1487  CG  LEU A  92      -2.897  35.782 -12.139  1.00  2.630          C  
ATOM   1488  CD1 LEU A  92      -3.435  34.518 -12.840  1.00  2.630          C  
ATOM   1489  CD2 LEU A  92      -3.684  36.974 -12.531  1.00  2.630          C  
ATOM   1490  H   LEU A  92      -3.146  35.088  -8.133  1.00  2.480          H  
ATOM   1491  HA  LEU A  92      -2.185  33.639 -10.376  1.00  2.160          H  
ATOM   1492 1HB  LEU A  92      -3.995  35.353 -10.338  1.00  3.150          H  
ATOM   1493 2HB  LEU A  92      -2.774  36.607 -10.146  1.00  3.150          H  
ATOM   1494  HG  LEU A  92      -1.860  35.922 -12.450  1.00  3.150          H  
ATOM   1495 1HD1 LEU A  92      -3.378  34.649 -13.923  1.00  3.150          H  
ATOM   1496 2HD1 LEU A  92      -2.855  33.649 -12.561  1.00  3.150          H  
ATOM   1497 3HD1 LEU A  92      -4.463  34.363 -12.549  1.00  3.150          H  
ATOM   1498 1HD2 LEU A  92      -3.626  37.086 -13.587  1.00  3.150          H  
ATOM   1499 2HD2 LEU A  92      -4.719  36.846 -12.230  1.00  3.150          H  
ATOM   1500 3HD2 LEU A  92      -3.270  37.856 -12.046  1.00  3.150          H  
ATOM   1501  N   LEU A  93       0.079  34.331 -11.089  1.00  2.030          N  
ATOM   1502  CA  LEU A  93       1.455  34.616 -11.481  1.00  2.440          C  
ATOM   1503  C   LEU A  93       1.525  35.321 -12.837  1.00  2.430          C  
ATOM   1504  O   LEU A  93       2.210  36.333 -12.996  1.00  2.720          O  
ATOM   1505  CB  LEU A  93       2.228  33.293 -11.598  1.00  3.250          C  
ATOM   1506  CG  LEU A  93       3.736  33.338 -11.976  1.00  3.250          C  
ATOM   1507  CD1 LEU A  93       4.554  34.060 -10.880  1.00  3.250          C  
ATOM   1508  CD2 LEU A  93       4.216  31.894 -12.210  1.00  3.250          C  
ATOM   1509  H   LEU A  93      -0.370  33.552 -11.561  1.00  2.440          H  
ATOM   1510  HA  LEU A  93       1.899  35.256 -10.723  1.00  2.930          H  
ATOM   1511 1HB  LEU A  93       2.119  32.778 -10.677  1.00  3.900          H  
ATOM   1512 2HB  LEU A  93       1.749  32.695 -12.360  1.00  3.900          H  
ATOM   1513  HG  LEU A  93       3.862  33.904 -12.907  1.00  3.900          H  
ATOM   1514 1HD1 LEU A  93       5.603  34.083 -11.173  1.00  3.900          H  
ATOM   1515 2HD1 LEU A  93       4.197  35.081 -10.764  1.00  3.900          H  
ATOM   1516 3HD1 LEU A  93       4.463  33.542  -9.938  1.00  3.900          H  
ATOM   1517 1HD2 LEU A  93       5.266  31.904 -12.501  1.00  3.900          H  
ATOM   1518 2HD2 LEU A  93       4.104  31.302 -11.315  1.00  3.900          H  
ATOM   1519 3HD2 LEU A  93       3.622  31.446 -13.008  1.00  3.900          H  
ATOM   1520  N   THR A  94       0.831  34.750 -13.827  1.00  2.220          N  
ATOM   1521  CA  THR A  94       0.887  35.240 -15.205  1.00  2.400          C  
ATOM   1522  C   THR A  94      -0.475  35.534 -15.821  1.00  2.230          C  
ATOM   1523  O   THR A  94      -1.382  34.682 -15.803  1.00  2.070          O  
ATOM   1524  CB  THR A  94       1.622  34.236 -16.137  1.00  3.290          C  
ATOM   1525  OG1 THR A  94       2.984  34.036 -15.692  1.00  3.290          O  
ATOM   1526  CG2 THR A  94       1.647  34.744 -17.567  1.00  3.290          C  
ATOM   1527  H   THR A  94       0.261  33.939 -13.605  1.00  2.660          H  
ATOM   1528  HA  THR A  94       1.453  36.168 -15.204  1.00  2.880          H  
ATOM   1529  HB  THR A  94       1.100  33.314 -16.111  1.00  3.950          H  
ATOM   1530  HG1 THR A  94       3.445  33.411 -16.304  1.00  3.950          H  
ATOM   1531 1HG2 THR A  94       2.141  34.021 -18.201  1.00  3.950          H  
ATOM   1532 2HG2 THR A  94       0.656  34.887 -17.941  1.00  3.950          H  
ATOM   1533 3HG2 THR A  94       2.178  35.667 -17.594  1.00  3.950          H  
ATOM   1534  N   ARG A  95      -0.548  36.720 -16.455  1.00  2.410          N  
ATOM   1535  CA  ARG A  95      -1.700  37.215 -17.214  1.00  2.510          C  
ATOM   1536  C   ARG A  95      -1.336  38.500 -17.971  1.00  2.790          C  
ATOM   1537  O   ARG A  95      -0.751  38.460 -19.060  1.00  3.050          O  
ATOM   1538  OXT ARG A  95      -1.694  39.586 -17.524  1.00  3.760          O  
ATOM   1539  CB  ARG A  95      -2.884  37.478 -16.295  1.00  3.330          C  
ATOM   1540  CG  ARG A  95      -4.136  37.967 -16.994  1.00  3.330          C  
ATOM   1541  CD  ARG A  95      -5.343  37.926 -16.132  1.00  3.330          C  
ATOM   1542  NE  ARG A  95      -5.263  38.838 -14.981  1.00  3.330          N  
ATOM   1543  CZ  ARG A  95      -5.560  40.152 -15.018  1.00  3.330          C  
ATOM   1544  NH1 ARG A  95      -5.914  40.702 -16.144  1.00  3.330          N  
ATOM   1545  NH2 ARG A  95      -5.486  40.901 -13.924  1.00  3.330          N  
ATOM   1546  H   ARG A  95       0.279  37.323 -16.369  1.00  2.890          H  
ATOM   1547  HA  ARG A  95      -1.985  36.454 -17.946  1.00  3.010          H  
ATOM   1548 1HB  ARG A  95      -3.137  36.570 -15.765  1.00  3.990          H  
ATOM   1549 2HB  ARG A  95      -2.605  38.226 -15.553  1.00  3.990          H  
ATOM   1550 1HG  ARG A  95      -3.993  38.993 -17.296  1.00  3.990          H  
ATOM   1551 2HG  ARG A  95      -4.317  37.359 -17.875  1.00  3.990          H  
ATOM   1552 1HD  ARG A  95      -6.237  38.158 -16.705  1.00  3.990          H  
ATOM   1553 2HD  ARG A  95      -5.428  36.920 -15.759  1.00  3.990          H  
ATOM   1554  HE  ARG A  95      -4.995  38.445 -14.091  1.00  3.990          H  
ATOM   1555 1HH1 ARG A  95      -5.967  40.147 -16.983  1.00  3.990          H  
ATOM   1556 2HH1 ARG A  95      -6.118  41.688 -16.184  1.00  3.990          H  
ATOM   1557 1HH2 ARG A  95      -5.220  40.499 -13.036  1.00  3.990          H  
ATOM   1558 2HH2 ARG A  95      -5.707  41.885 -13.974  1.00  3.990          H  
TER    1559

REMARK ID 27139 MODEL 2 T1031
PFRMAT TS
TARGET T1031
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 6dft_G
REMARK PARENT    6dft_G
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   ALA A   1      15.142  -9.537  12.673  1.00  9.450          N  
ATOM      2  CA  ALA A   1      14.487  -8.256  12.929  1.00  9.070          C  
ATOM      3  C   ALA A   1      14.678  -7.839  14.374  1.00  8.260          C  
ATOM      4  O   ALA A   1      13.718  -7.782  15.141  1.00  8.240          O  
ATOM      5  CB  ALA A   1      13.004  -8.358  12.620  1.00 12.850          C  
ATOM      6 1H   ALA A   1      14.472 -10.183  12.280  1.00 11.340          H  
ATOM      7 2H   ALA A   1      15.908  -9.417  12.025  1.00 11.340          H  
ATOM      8 3H   ALA A   1      15.493  -9.912  13.544  1.00 11.340          H  
ATOM      9  HA  ALA A   1      14.950  -7.497  12.298  1.00 10.880          H  
ATOM     10 1HB  ALA A   1      12.508  -7.423  12.805  1.00 15.420          H  
ATOM     11 2HB  ALA A   1      12.852  -8.642  11.581  1.00 15.420          H  
ATOM     12 3HB  ALA A   1      12.574  -9.117  13.264  1.00 15.420          H  
ATOM     13  N   CYS A   2      15.918  -7.573  14.754  1.00  7.820          N  
ATOM     14  CA  CYS A   2      16.228  -7.140  16.110  1.00  7.290          C  
ATOM     15  C   CYS A   2      16.367  -5.638  16.203  1.00  6.850          C  
ATOM     16  O   CYS A   2      17.121  -5.024  15.448  1.00  7.260          O  
ATOM     17  CB  CYS A   2      17.510  -7.780  16.629  1.00 10.420          C  
ATOM     18  SG  CYS A   2      17.990  -7.219  18.307  1.00 10.420          S  
ATOM     19  H   CYS A   2      16.676  -7.633  14.089  1.00  9.380          H  
ATOM     20  HA  CYS A   2      15.411  -7.447  16.765  1.00  8.750          H  
ATOM     21 1HB  CYS A   2      17.384  -8.860  16.666  1.00 12.500          H  
ATOM     22 2HB  CYS A   2      18.320  -7.579  15.955  1.00 12.500          H  
ATOM     23  HG  CYS A   2      17.944  -5.870  18.091  1.00 12.500          H  
ATOM     24  N   LYS A   3      15.650  -5.053  17.147  1.00  6.350          N  
ATOM     25  CA  LYS A   3      15.720  -3.626  17.369  1.00  6.310          C  
ATOM     26  C   LYS A   3      17.173  -3.293  17.649  1.00  5.740          C  
ATOM     27  O   LYS A   3      17.806  -3.965  18.470  1.00  5.860          O  
ATOM     28  CB  LYS A   3      14.856  -3.195  18.555  1.00  8.850          C  
ATOM     29  CG  LYS A   3      14.730  -1.677  18.718  1.00  8.850          C  
ATOM     30  CD  LYS A   3      13.861  -1.303  19.910  1.00  8.850          C  
ATOM     31  CE  LYS A   3      13.675   0.211  20.006  1.00  8.850          C  
ATOM     32  NZ  LYS A   3      13.013   0.611  21.277  1.00  8.850          N  
ATOM     33  H   LYS A   3      15.035  -5.621  17.713  1.00  7.620          H  
ATOM     34  HA  LYS A   3      15.408  -3.100  16.468  1.00  7.570          H  
ATOM     35 1HB  LYS A   3      13.865  -3.617  18.467  1.00 10.620          H  
ATOM     36 2HB  LYS A   3      15.293  -3.586  19.476  1.00 10.620          H  
ATOM     37 1HG  LYS A   3      15.705  -1.243  18.871  1.00 10.620          H  
ATOM     38 2HG  LYS A   3      14.305  -1.249  17.816  1.00 10.620          H  
ATOM     39 1HD  LYS A   3      12.884  -1.778  19.817  1.00 10.620          H  
ATOM     40 2HD  LYS A   3      14.334  -1.652  20.832  1.00 10.620          H  
ATOM     41 1HE  LYS A   3      14.646   0.702  19.944  1.00 10.620          H  
ATOM     42 2HE  LYS A   3      13.058   0.538  19.171  1.00 10.620          H  
ATOM     43 1HZ  LYS A   3      12.907   1.611  21.306  1.00 10.620          H  
ATOM     44 2HZ  LYS A   3      12.111   0.173  21.364  1.00 10.620          H  
ATOM     45 3HZ  LYS A   3      13.633   0.315  22.055  1.00 10.620          H  
ATOM     46  N   ILE A   4      17.669  -2.228  17.017  1.00  5.490          N  
ATOM     47  CA  ILE A   4      19.058  -1.778  17.126  1.00  5.330          C  
ATOM     48  C   ILE A   4      19.504  -1.519  18.565  1.00  5.750          C  
ATOM     49  O   ILE A   4      20.664  -1.706  18.911  1.00  6.040          O  
ATOM     50  CB  ILE A   4      19.240  -0.512  16.251  1.00  7.530          C  
ATOM     51  CG1 ILE A   4      20.716  -0.161  16.030  1.00  7.530          C  
ATOM     52  CG2 ILE A   4      18.512   0.699  16.843  1.00  7.530          C  
ATOM     53  CD1 ILE A   4      21.504  -1.150  15.200  1.00  7.530          C  
ATOM     54  H   ILE A   4      17.058  -1.750  16.370  1.00  6.590          H  
ATOM     55  HA  ILE A   4      19.676  -2.566  16.734  1.00  6.400          H  
ATOM     56  HB  ILE A   4      18.821  -0.730  15.286  1.00  9.030          H  
ATOM     57 1HG1 ILE A   4      20.765   0.800  15.545  1.00  9.030          H  
ATOM     58 2HG1 ILE A   4      21.187  -0.073  16.979  1.00  9.030          H  
ATOM     59 1HG2 ILE A   4      18.629   1.548  16.168  1.00  9.030          H  
ATOM     60 2HG2 ILE A   4      17.454   0.478  16.958  1.00  9.030          H  
ATOM     61 3HG2 ILE A   4      18.934   0.962  17.811  1.00  9.030          H  
ATOM     62 1HD1 ILE A   4      22.518  -0.786  15.098  1.00  9.030          H  
ATOM     63 2HD1 ILE A   4      21.522  -2.121  15.671  1.00  9.030          H  
ATOM     64 3HD1 ILE A   4      21.057  -1.234  14.220  1.00  9.030          H  
ATOM     65  N   GLU A   5      18.564  -1.175  19.422  1.00  6.050          N  
ATOM     66  CA  GLU A   5      18.800  -0.896  20.828  1.00  6.660          C  
ATOM     67  C   GLU A   5      19.550  -2.023  21.533  1.00  6.540          C  
ATOM     68  O   GLU A   5      20.307  -1.773  22.473  1.00  6.840          O  
ATOM     69  CB  GLU A   5      17.463  -0.663  21.539  1.00  9.080          C  
ATOM     70  CG  GLU A   5      17.569  -0.282  23.026  1.00  9.080          C  
ATOM     71  CD  GLU A   5      16.222   0.044  23.661  1.00  9.080          C  
ATOM     72  OE1 GLU A   5      15.215  -0.053  22.980  1.00  9.080          O  
ATOM     73  OE2 GLU A   5      16.201   0.399  24.814  1.00  9.080          O  
ATOM     74  H   GLU A   5      17.631  -1.064  19.059  1.00  7.260          H  
ATOM     75  HA  GLU A   5      19.402   0.008  20.899  1.00  7.990          H  
ATOM     76 1HB  GLU A   5      16.916   0.126  21.028  1.00 10.900          H  
ATOM     77 2HB  GLU A   5      16.863  -1.572  21.476  1.00 10.900          H  
ATOM     78 1HG  GLU A   5      18.008  -1.118  23.573  1.00 10.900          H  
ATOM     79 2HG  GLU A   5      18.237   0.572  23.129  1.00 10.900          H  
ATOM     80  N   ASN A   6      19.307  -3.270  21.119  1.00  6.410          N  
ATOM     81  CA  ASN A   6      19.892  -4.429  21.770  1.00  6.570          C  
ATOM     82  C   ASN A   6      21.131  -4.971  21.051  1.00  6.110          C  
ATOM     83  O   ASN A   6      21.585  -6.082  21.340  1.00  6.220          O  
ATOM     84  CB  ASN A   6      18.839  -5.504  21.882  1.00  9.130          C  
ATOM     85  CG  ASN A   6      17.725  -5.114  22.803  1.00  9.130          C  
ATOM     86  OD1 ASN A   6      17.929  -4.538  23.878  1.00  9.130          O  
ATOM     87  ND2 ASN A   6      16.524  -5.421  22.389  1.00  9.130          N  
ATOM     88  H   ASN A   6      18.706  -3.431  20.302  1.00  7.690          H  
ATOM     89  HA  ASN A   6      20.205  -4.133  22.773  1.00  7.880          H  
ATOM     90 1HB  ASN A   6      18.424  -5.691  20.894  1.00 10.960          H  
ATOM     91 2HB  ASN A   6      19.289  -6.431  22.234  1.00 10.960          H  
ATOM     92 1HD2 ASN A   6      15.725  -5.191  22.947  1.00 10.960          H  
ATOM     93 2HD2 ASN A   6      16.413  -5.885  21.512  1.00 10.960          H  
ATOM     94  N   ILE A   7      21.680  -4.198  20.120  1.00  5.850          N  
ATOM     95  CA  ILE A   7      22.840  -4.612  19.350  1.00  5.660          C  
ATOM     96  C   ILE A   7      24.008  -3.671  19.640  1.00  6.110          C  
ATOM     97  O   ILE A   7      23.829  -2.462  19.706  1.00  6.450          O  
ATOM     98  CB  ILE A   7      22.534  -4.604  17.845  1.00  8.000          C  
ATOM     99  CG1 ILE A   7      21.321  -5.526  17.550  1.00  8.000          C  
ATOM    100  CG2 ILE A   7      23.766  -5.106  17.097  1.00  8.000          C  
ATOM    101  CD1 ILE A   7      20.782  -5.419  16.136  1.00  8.000          C  
ATOM    102  H   ILE A   7      21.269  -3.280  19.916  1.00  7.020          H  
ATOM    103  HA  ILE A   7      23.125  -5.619  19.649  1.00  6.790          H  
ATOM    104  HB  ILE A   7      22.275  -3.594  17.522  1.00  9.600          H  
ATOM    105 1HG1 ILE A   7      21.592  -6.558  17.753  1.00  9.600          H  
ATOM    106 2HG1 ILE A   7      20.505  -5.245  18.217  1.00  9.600          H  
ATOM    107 1HG2 ILE A   7      23.571  -5.123  16.058  1.00  9.600          H  
ATOM    108 2HG2 ILE A   7      24.612  -4.457  17.278  1.00  9.600          H  
ATOM    109 3HG2 ILE A   7      24.006  -6.116  17.426  1.00  9.600          H  
ATOM    110 1HD1 ILE A   7      19.934  -6.064  16.025  1.00  9.600          H  
ATOM    111 2HD1 ILE A   7      20.479  -4.415  15.920  1.00  9.600          H  
ATOM    112 3HD1 ILE A   7      21.532  -5.716  15.439  1.00  9.600          H  
ATOM    113  N   LYS A   8      25.221  -4.198  19.822  1.00  6.370          N  
ATOM    114  CA  LYS A   8      26.373  -3.329  20.111  1.00  7.040          C  
ATOM    115  C   LYS A   8      26.860  -2.519  18.888  1.00  6.840          C  
ATOM    116  O   LYS A   8      27.993  -2.671  18.401  1.00  6.930          O  
ATOM    117  CB  LYS A   8      27.528  -4.164  20.663  1.00  9.590          C  
ATOM    118  CG  LYS A   8      27.250  -4.803  22.021  1.00  9.590          C  
ATOM    119  CD  LYS A   8      28.448  -5.623  22.503  1.00  9.590          C  
ATOM    120  CE  LYS A   8      28.182  -6.267  23.862  1.00  9.590          C  
ATOM    121  NZ  LYS A   8      29.339  -7.091  24.324  1.00  9.590          N  
ATOM    122  H   LYS A   8      25.339  -5.201  19.758  1.00  7.640          H  
ATOM    123  HA  LYS A   8      26.069  -2.614  20.877  1.00  8.450          H  
ATOM    124 1HB  LYS A   8      27.771  -4.960  19.958  1.00 11.510          H  
ATOM    125 2HB  LYS A   8      28.413  -3.534  20.765  1.00 11.510          H  
ATOM    126 1HG  LYS A   8      27.036  -4.020  22.749  1.00 11.510          H  
ATOM    127 2HG  LYS A   8      26.376  -5.449  21.948  1.00 11.510          H  
ATOM    128 1HD  LYS A   8      28.666  -6.405  21.774  1.00 11.510          H  
ATOM    129 2HD  LYS A   8      29.320  -4.974  22.583  1.00 11.510          H  
ATOM    130 1HE  LYS A   8      27.990  -5.486  24.596  1.00 11.510          H  
ATOM    131 2HE  LYS A   8      27.302  -6.906  23.788  1.00 11.510          H  
ATOM    132 1HZ  LYS A   8      29.126  -7.499  25.224  1.00 11.510          H  
ATOM    133 2HZ  LYS A   8      29.519  -7.828  23.655  1.00 11.510          H  
ATOM    134 3HZ  LYS A   8      30.159  -6.507  24.407  1.00 11.510          H  
ATOM    135  N   TYR A   9      26.031  -1.553  18.489  1.00  6.910          N  
ATOM    136  CA  TYR A   9      26.233  -0.725  17.301  1.00  7.040          C  
ATOM    137  C   TYR A   9      27.248   0.367  17.526  1.00  7.560          C  
ATOM    138  O   TYR A   9      27.464   1.193  16.661  1.00  7.730          O  
ATOM    139  CB  TYR A   9      24.921  -0.104  16.820  1.00  9.800          C  
ATOM    140  CG  TYR A   9      24.248   0.846  17.777  1.00  9.800          C  
ATOM    141  CD1 TYR A   9      24.614   2.185  17.825  1.00  9.800          C  
ATOM    142  CD2 TYR A   9      23.250   0.385  18.594  1.00  9.800          C  
ATOM    143  CE1 TYR A   9      23.974   3.033  18.701  1.00  9.800          C  
ATOM    144  CE2 TYR A   9      22.609   1.220  19.459  1.00  9.800          C  
ATOM    145  CZ  TYR A   9      22.963   2.539  19.522  1.00  9.800          C  
ATOM    146  OH  TYR A   9      22.315   3.377  20.397  1.00  9.800          O  
ATOM    147  H   TYR A   9      25.151  -1.485  19.002  1.00  8.290          H  
ATOM    148  HA  TYR A   9      26.616  -1.360  16.510  1.00  8.450          H  
ATOM    149 1HB  TYR A   9      25.085   0.420  15.881  1.00 11.760          H  
ATOM    150 2HB  TYR A   9      24.224  -0.905  16.630  1.00 11.760          H  
ATOM    151  HD1 TYR A   9      25.404   2.571  17.173  1.00 11.760          H  
ATOM    152  HD2 TYR A   9      22.952  -0.654  18.545  1.00 11.760          H  
ATOM    153  HE1 TYR A   9      24.256   4.084  18.744  1.00 11.760          H  
ATOM    154  HE2 TYR A   9      21.812   0.827  20.095  1.00 11.760          H  
ATOM    155  HH  TYR A   9      21.660   2.877  20.890  1.00 11.760          H  
ATOM    156  N   LYS A  10      27.881   0.362  18.686  1.00  8.040          N  
ATOM    157  CA  LYS A  10      28.907   1.319  19.021  1.00  8.730          C  
ATOM    158  C   LYS A  10      30.062   1.271  18.021  1.00  8.590          C  
ATOM    159  O   LYS A  10      30.715   2.290  17.792  1.00  9.100          O  
ATOM    160  CB  LYS A  10      29.421   1.060  20.434  1.00 11.950          C  
ATOM    161  CG  LYS A  10      28.418   1.401  21.534  1.00 11.950          C  
ATOM    162  CD  LYS A  10      28.988   1.100  22.919  1.00 11.950          C  
ATOM    163  CE  LYS A  10      27.991   1.441  24.027  1.00 11.950          C  
ATOM    164  NZ  LYS A  10      28.530   1.117  25.381  1.00 11.950          N  
ATOM    165  H   LYS A  10      27.625  -0.342  19.358  1.00  9.650          H  
ATOM    166  HA  LYS A  10      28.472   2.319  18.980  1.00 10.480          H  
ATOM    167 1HB  LYS A  10      29.689   0.007  20.533  1.00 14.340          H  
ATOM    168 2HB  LYS A  10      30.324   1.646  20.603  1.00 14.340          H  
ATOM    169 1HG  LYS A  10      28.165   2.460  21.471  1.00 14.340          H  
ATOM    170 2HG  LYS A  10      27.506   0.823  21.383  1.00 14.340          H  
ATOM    171 1HD  LYS A  10      29.242   0.040  22.985  1.00 14.340          H  
ATOM    172 2HD  LYS A  10      29.897   1.682  23.071  1.00 14.340          H  
ATOM    173 1HE  LYS A  10      27.762   2.505  23.984  1.00 14.340          H  
ATOM    174 2HE  LYS A  10      27.074   0.875  23.868  1.00 14.340          H  
ATOM    175 1HZ  LYS A  10      27.844   1.356  26.084  1.00 14.340          H  
ATOM    176 2HZ  LYS A  10      28.736   0.129  25.437  1.00 14.340          H  
ATOM    177 3HZ  LYS A  10      29.376   1.645  25.545  1.00 14.340          H  
ATOM    178  N   GLY A  11      30.367   0.092  17.452  1.00  8.070          N  
ATOM    179  CA  GLY A  11      31.465   0.071  16.479  1.00  8.050          C  
ATOM    180  C   GLY A  11      31.061   0.924  15.266  1.00  7.250          C  
ATOM    181  O   GLY A  11      29.896   0.928  14.877  1.00  6.690          O  
ATOM    182  H   GLY A  11      29.831  -0.761  17.679  1.00  9.680          H  
ATOM    183 1HA  GLY A  11      32.373   0.468  16.933  1.00  9.660          H  
ATOM    184 2HA  GLY A  11      31.667  -0.954  16.172  1.00  9.660          H  
ATOM    185  N   LYS A  12      32.006   1.624  14.626  1.00  7.330          N  
ATOM    186  CA  LYS A  12      31.626   2.469  13.482  1.00  6.770          C  
ATOM    187  C   LYS A  12      31.168   1.655  12.277  1.00  6.300          C  
ATOM    188  O   LYS A  12      30.092   1.896  11.709  1.00  5.660          O  
ATOM    189  CB  LYS A  12      32.786   3.384  13.082  1.00  9.700          C  
ATOM    190  CG  LYS A  12      32.476   4.338  11.923  1.00  9.700          C  
ATOM    191  CD  LYS A  12      33.650   5.276  11.640  1.00  9.700          C  
ATOM    192  CE  LYS A  12      33.346   6.210  10.471  1.00  9.700          C  
ATOM    193  NZ  LYS A  12      34.482   7.133  10.184  1.00  9.700          N  
ATOM    194  H   LYS A  12      32.967   1.597  14.945  1.00  8.800          H  
ATOM    195  HA  LYS A  12      30.786   3.095  13.792  1.00  8.120          H  
ATOM    196 1HB  LYS A  12      33.086   3.983  13.940  1.00 11.640          H  
ATOM    197 2HB  LYS A  12      33.646   2.774  12.789  1.00 11.640          H  
ATOM    198 1HG  LYS A  12      32.269   3.760  11.020  1.00 11.640          H  
ATOM    199 2HG  LYS A  12      31.592   4.928  12.165  1.00 11.640          H  
ATOM    200 1HD  LYS A  12      33.864   5.874  12.527  1.00 11.640          H  
ATOM    201 2HD  LYS A  12      34.533   4.682  11.399  1.00 11.640          H  
ATOM    202 1HE  LYS A  12      33.143   5.613   9.583  1.00 11.640          H  
ATOM    203 2HE  LYS A  12      32.462   6.802  10.708  1.00 11.640          H  
ATOM    204 1HZ  LYS A  12      34.241   7.731   9.405  1.00 11.640          H  
ATOM    205 2HZ  LYS A  12      34.672   7.701  10.998  1.00 11.640          H  
ATOM    206 3HZ  LYS A  12      35.305   6.596   9.950  1.00 11.640          H  
ATOM    207  N   GLU A  13      31.993   0.681  11.898  1.00  6.780          N  
ATOM    208  CA  GLU A  13      31.722  -0.179  10.758  1.00  6.620          C  
ATOM    209  C   GLU A  13      30.451  -0.964  11.007  1.00  5.870          C  
ATOM    210  O   GLU A  13      29.677  -1.246  10.084  1.00  5.440          O  
ATOM    211  CB  GLU A  13      32.901  -1.128  10.544  1.00  9.330          C  
ATOM    212  CG  GLU A  13      34.209  -0.417  10.176  1.00  9.330          C  
ATOM    213  CD  GLU A  13      34.941   0.148  11.390  1.00  9.330          C  
ATOM    214  OE1 GLU A  13      34.454  -0.031  12.495  1.00  9.330          O  
ATOM    215  OE2 GLU A  13      35.961   0.760  11.214  1.00  9.330          O  
ATOM    216  H   GLU A  13      32.862   0.542  12.416  1.00  8.140          H  
ATOM    217  HA  GLU A  13      31.585   0.440   9.873  1.00  7.940          H  
ATOM    218 1HB  GLU A  13      33.069  -1.713  11.448  1.00 11.200          H  
ATOM    219 2HB  GLU A  13      32.661  -1.827   9.743  1.00 11.200          H  
ATOM    220 1HG  GLU A  13      34.864  -1.120   9.662  1.00 11.200          H  
ATOM    221 2HG  GLU A  13      33.980   0.396   9.488  1.00 11.200          H  
ATOM    222  N   VAL A  14      30.259  -1.317  12.273  1.00  5.890          N  
ATOM    223  CA  VAL A  14      29.126  -2.081  12.712  1.00  5.350          C  
ATOM    224  C   VAL A  14      27.841  -1.268  12.599  1.00  4.470          C  
ATOM    225  O   VAL A  14      26.884  -1.755  12.004  1.00  3.880          O  
ATOM    226  CB  VAL A  14      29.372  -2.568  14.152  1.00  7.710          C  
ATOM    227  CG1 VAL A  14      28.150  -3.230  14.703  1.00  7.710          C  
ATOM    228  CG2 VAL A  14      30.561  -3.527  14.153  1.00  7.710          C  
ATOM    229  H   VAL A  14      30.965  -1.061  12.947  1.00  7.070          H  
ATOM    230  HA  VAL A  14      29.035  -2.956  12.070  1.00  6.420          H  
ATOM    231  HB  VAL A  14      29.586  -1.713  14.787  1.00  9.250          H  
ATOM    232 1HG1 VAL A  14      28.338  -3.552  15.731  1.00  9.250          H  
ATOM    233 2HG1 VAL A  14      27.358  -2.525  14.699  1.00  9.250          H  
ATOM    234 3HG1 VAL A  14      27.882  -4.092  14.092  1.00  9.250          H  
ATOM    235 1HG2 VAL A  14      30.750  -3.867  15.173  1.00  9.250          H  
ATOM    236 2HG2 VAL A  14      30.335  -4.385  13.520  1.00  9.250          H  
ATOM    237 3HG2 VAL A  14      31.446  -3.022  13.771  1.00  9.250          H  
ATOM    238  N   GLU A  15      27.802  -0.023  13.101  1.00  4.510          N  
ATOM    239  CA  GLU A  15      26.564   0.746  12.989  1.00  3.960          C  
ATOM    240  C   GLU A  15      26.130   0.875  11.541  1.00  3.400          C  
ATOM    241  O   GLU A  15      24.931   0.801  11.246  1.00  3.010          O  
ATOM    242  CB  GLU A  15      26.681   2.158  13.569  1.00  5.760          C  
ATOM    243  CG  GLU A  15      25.337   2.936  13.566  1.00  5.760          C  
ATOM    244  CD  GLU A  15      25.398   4.294  14.226  1.00  5.760          C  
ATOM    245  OE1 GLU A  15      26.423   4.654  14.750  1.00  5.760          O  
ATOM    246  OE2 GLU A  15      24.399   4.973  14.204  1.00  5.760          O  
ATOM    247  H   GLU A  15      28.606   0.373  13.605  1.00  5.410          H  
ATOM    248  HA  GLU A  15      25.785   0.219  13.534  1.00  4.750          H  
ATOM    249 1HB  GLU A  15      27.053   2.121  14.566  1.00  6.920          H  
ATOM    250 2HB  GLU A  15      27.403   2.727  12.982  1.00  6.920          H  
ATOM    251 1HG  GLU A  15      25.012   3.078  12.538  1.00  6.920          H  
ATOM    252 2HG  GLU A  15      24.585   2.327  14.071  1.00  6.920          H  
ATOM    253  N   SER A  16      27.088   1.108  10.637  1.00  3.730          N  
ATOM    254  CA  SER A  16      26.760   1.264   9.227  1.00  3.730          C  
ATOM    255  C   SER A  16      26.122  -0.002   8.656  1.00  3.570          C  
ATOM    256  O   SER A  16      25.051   0.051   8.026  1.00  3.600          O  
ATOM    257  CB  SER A  16      28.009   1.614   8.448  1.00  5.220          C  
ATOM    258  OG  SER A  16      27.731   1.763   7.083  1.00  5.220          O  
ATOM    259  H   SER A  16      28.063   1.203  10.946  1.00  4.480          H  
ATOM    260  HA  SER A  16      26.047   2.082   9.131  1.00  4.480          H  
ATOM    261 1HB  SER A  16      28.435   2.535   8.843  1.00  6.270          H  
ATOM    262 2HB  SER A  16      28.752   0.827   8.590  1.00  6.270          H  
ATOM    263  HG  SER A  16      28.568   1.978   6.668  1.00  6.270          H  
ATOM    264  N   LYS A  17      26.755  -1.159   8.905  1.00  3.770          N  
ATOM    265  CA  LYS A  17      26.224  -2.421   8.409  1.00  3.920          C  
ATOM    266  C   LYS A  17      24.867  -2.743   9.024  1.00  3.220          C  
ATOM    267  O   LYS A  17      23.955  -3.214   8.329  1.00  3.370          O  
ATOM    268  CB  LYS A  17      27.210  -3.552   8.692  1.00  5.430          C  
ATOM    269  CG  LYS A  17      28.475  -3.499   7.841  1.00  5.430          C  
ATOM    270  CD  LYS A  17      29.441  -4.618   8.203  1.00  5.430          C  
ATOM    271  CE  LYS A  17      30.711  -4.551   7.359  1.00  5.430          C  
ATOM    272  NZ  LYS A  17      31.680  -5.629   7.718  1.00  5.430          N  
ATOM    273  H   LYS A  17      27.638  -1.149   9.429  1.00  4.520          H  
ATOM    274  HA  LYS A  17      26.089  -2.334   7.332  1.00  4.700          H  
ATOM    275 1HB  LYS A  17      27.512  -3.504   9.743  1.00  6.510          H  
ATOM    276 2HB  LYS A  17      26.723  -4.511   8.531  1.00  6.510          H  
ATOM    277 1HG  LYS A  17      28.203  -3.585   6.790  1.00  6.510          H  
ATOM    278 2HG  LYS A  17      28.966  -2.538   7.989  1.00  6.510          H  
ATOM    279 1HD  LYS A  17      29.713  -4.525   9.258  1.00  6.510          H  
ATOM    280 2HD  LYS A  17      28.960  -5.584   8.051  1.00  6.510          H  
ATOM    281 1HE  LYS A  17      30.446  -4.649   6.308  1.00  6.510          H  
ATOM    282 2HE  LYS A  17      31.189  -3.581   7.515  1.00  6.510          H  
ATOM    283 1HZ  LYS A  17      32.505  -5.548   7.140  1.00  6.510          H  
ATOM    284 2HZ  LYS A  17      31.941  -5.537   8.690  1.00  6.510          H  
ATOM    285 3HZ  LYS A  17      31.254  -6.532   7.569  1.00  6.510          H  
ATOM    286  N   LEU A  18      24.722  -2.478  10.325  1.00  2.800          N  
ATOM    287  CA  LEU A  18      23.475  -2.748  11.004  1.00  2.470          C  
ATOM    288  C   LEU A  18      22.373  -1.877  10.463  1.00  1.960          C  
ATOM    289  O   LEU A  18      21.260  -2.355  10.276  1.00  2.210          O  
ATOM    290  CB  LEU A  18      23.612  -2.521  12.498  1.00  3.590          C  
ATOM    291  CG  LEU A  18      24.489  -3.497  13.259  1.00  3.590          C  
ATOM    292  CD1 LEU A  18      24.666  -2.955  14.639  1.00  3.590          C  
ATOM    293  CD2 LEU A  18      23.851  -4.882  13.289  1.00  3.590          C  
ATOM    294  H   LEU A  18      25.511  -2.102  10.855  1.00  3.360          H  
ATOM    295  HA  LEU A  18      23.201  -3.778  10.810  1.00  2.960          H  
ATOM    296 1HB  LEU A  18      24.017  -1.520  12.653  1.00  4.310          H  
ATOM    297 2HB  LEU A  18      22.622  -2.562  12.933  1.00  4.310          H  
ATOM    298  HG  LEU A  18      25.462  -3.564  12.789  1.00  4.310          H  
ATOM    299 1HD1 LEU A  18      25.310  -3.616  15.202  1.00  4.310          H  
ATOM    300 2HD1 LEU A  18      25.120  -1.975  14.571  1.00  4.310          H  
ATOM    301 3HD1 LEU A  18      23.714  -2.881  15.130  1.00  4.310          H  
ATOM    302 1HD2 LEU A  18      24.490  -5.558  13.854  1.00  4.310          H  
ATOM    303 2HD2 LEU A  18      22.880  -4.815  13.761  1.00  4.310          H  
ATOM    304 3HD2 LEU A  18      23.734  -5.276  12.290  1.00  4.310          H  
ATOM    305  N   GLY A  19      22.659  -0.620  10.155  1.00  1.730          N  
ATOM    306  CA  GLY A  19      21.642   0.237   9.585  1.00  1.870          C  
ATOM    307  C   GLY A  19      21.096  -0.362   8.294  1.00  1.560          C  
ATOM    308  O   GLY A  19      19.882  -0.583   8.143  1.00  1.940          O  
ATOM    309  H   GLY A  19      23.579  -0.225  10.378  1.00  2.080          H  
ATOM    310 1HA  GLY A  19      20.842   0.346  10.291  1.00  2.240          H  
ATOM    311 2HA  GLY A  19      22.064   1.224   9.393  1.00  2.240          H  
ATOM    312  N   SER A  20      22.012  -0.679   7.369  1.00  1.280          N  
ATOM    313  CA  SER A  20      21.629  -1.244   6.081  1.00  1.510          C  
ATOM    314  C   SER A  20      20.841  -2.539   6.235  1.00  1.390          C  
ATOM    315  O   SER A  20      19.917  -2.804   5.463  1.00  1.700          O  
ATOM    316  CB  SER A  20      22.863  -1.501   5.234  1.00  2.020          C  
ATOM    317  OG  SER A  20      23.490  -0.299   4.866  1.00  2.020          O  
ATOM    318  H   SER A  20      23.005  -0.482   7.555  1.00  1.540          H  
ATOM    319  HA  SER A  20      20.995  -0.521   5.567  1.00  1.810          H  
ATOM    320 1HB  SER A  20      23.562  -2.117   5.806  1.00  2.430          H  
ATOM    321 2HB  SER A  20      22.585  -2.062   4.345  1.00  2.430          H  
ATOM    322  HG  SER A  20      24.277  -0.548   4.375  1.00  2.430          H  
ATOM    323  N   GLN A  21      21.205  -3.369   7.213  1.00  1.190          N  
ATOM    324  CA  GLN A  21      20.467  -4.599   7.402  1.00  1.330          C  
ATOM    325  C   GLN A  21      19.476  -4.583   8.562  1.00  1.240          C  
ATOM    326  O   GLN A  21      18.274  -4.662   8.353  1.00  1.300          O  
ATOM    327  CB  GLN A  21      21.455  -5.747   7.620  1.00  1.810          C  
ATOM    328  CG  GLN A  21      22.309  -6.037   6.422  1.00  1.810          C  
ATOM    329  CD  GLN A  21      21.488  -6.536   5.275  1.00  1.810          C  
ATOM    330  OE1 GLN A  21      20.810  -7.562   5.393  1.00  1.810          O  
ATOM    331  NE2 GLN A  21      21.526  -5.822   4.162  1.00  1.810          N  
ATOM    332  H   GLN A  21      22.029  -3.149   7.782  1.00  1.430          H  
ATOM    333  HA  GLN A  21      19.894  -4.796   6.499  1.00  1.600          H  
ATOM    334 1HB  GLN A  21      22.120  -5.498   8.449  1.00  2.170          H  
ATOM    335 2HB  GLN A  21      20.912  -6.650   7.891  1.00  2.170          H  
ATOM    336 1HG  GLN A  21      22.812  -5.119   6.117  1.00  2.170          H  
ATOM    337 2HG  GLN A  21      23.042  -6.800   6.680  1.00  2.170          H  
ATOM    338 1HE2 GLN A  21      20.990  -6.104   3.365  1.00  2.170          H  
ATOM    339 2HE2 GLN A  21      22.087  -4.995   4.115  1.00  2.170          H  
ATOM    340  N   LEU A  22      19.930  -4.416   9.789  1.00  1.260          N  
ATOM    341  CA  LEU A  22      19.040  -4.615  10.917  1.00  1.490          C  
ATOM    342  C   LEU A  22      18.055  -3.498  11.161  1.00  1.410          C  
ATOM    343  O   LEU A  22      16.913  -3.772  11.531  1.00  1.520          O  
ATOM    344  CB  LEU A  22      19.873  -4.856  12.181  1.00  1.990          C  
ATOM    345  CG  LEU A  22      20.262  -6.336  12.505  1.00  1.990          C  
ATOM    346  CD1 LEU A  22      19.008  -7.121  12.920  1.00  1.990          C  
ATOM    347  CD2 LEU A  22      20.954  -6.985  11.293  1.00  1.990          C  
ATOM    348  H   LEU A  22      20.895  -4.177   9.956  1.00  1.510          H  
ATOM    349  HA  LEU A  22      18.453  -5.500  10.705  1.00  1.790          H  
ATOM    350 1HB  LEU A  22      20.792  -4.284  12.095  1.00  2.390          H  
ATOM    351 2HB  LEU A  22      19.316  -4.468  13.039  1.00  2.390          H  
ATOM    352  HG  LEU A  22      20.946  -6.342  13.334  1.00  2.390          H  
ATOM    353 1HD1 LEU A  22      19.294  -8.140  13.179  1.00  2.390          H  
ATOM    354 2HD1 LEU A  22      18.571  -6.627  13.786  1.00  2.390          H  
ATOM    355 3HD1 LEU A  22      18.281  -7.150  12.117  1.00  2.390          H  
ATOM    356 1HD2 LEU A  22      21.238  -8.007  11.548  1.00  2.390          H  
ATOM    357 2HD2 LEU A  22      20.285  -7.012  10.438  1.00  2.390          H  
ATOM    358 3HD2 LEU A  22      21.848  -6.418  11.034  1.00  2.390          H  
ATOM    359  N   ILE A  23      18.440  -2.244  10.947  1.00  1.370          N  
ATOM    360  CA  ILE A  23      17.439  -1.216  11.209  1.00  1.560          C  
ATOM    361  C   ILE A  23      16.339  -1.343  10.175  1.00  1.380          C  
ATOM    362  O   ILE A  23      15.160  -1.386  10.540  1.00  1.440          O  
ATOM    363  CB  ILE A  23      17.978   0.232  11.264  1.00  2.110          C  
ATOM    364  CG1 ILE A  23      18.900   0.387  12.511  1.00  2.110          C  
ATOM    365  CG2 ILE A  23      16.794   1.221  11.331  1.00  2.110          C  
ATOM    366  CD1 ILE A  23      19.711   1.690  12.601  1.00  2.110          C  
ATOM    367  H   ILE A  23      19.400  -2.065  10.633  1.00  1.640          H  
ATOM    368  HA  ILE A  23      16.998  -1.416  12.183  1.00  1.870          H  
ATOM    369  HB  ILE A  23      18.563   0.438  10.374  1.00  2.530          H  
ATOM    370 1HG1 ILE A  23      18.281   0.317  13.390  1.00  2.530          H  
ATOM    371 2HG1 ILE A  23      19.598  -0.448  12.509  1.00  2.530          H  
ATOM    372 1HG2 ILE A  23      17.160   2.239  11.364  1.00  2.530          H  
ATOM    373 2HG2 ILE A  23      16.165   1.114  10.448  1.00  2.530          H  
ATOM    374 3HG2 ILE A  23      16.198   1.018  12.223  1.00  2.530          H  
ATOM    375 1HD1 ILE A  23      20.310   1.677  13.501  1.00  2.530          H  
ATOM    376 2HD1 ILE A  23      20.364   1.811  11.761  1.00  2.530          H  
ATOM    377 3HD1 ILE A  23      19.042   2.541  12.643  1.00  2.530          H  
ATOM    378  N   ASP A  24      16.709  -1.431   8.892  1.00  1.270          N  
ATOM    379  CA  ASP A  24      15.685  -1.584   7.860  1.00  1.360          C  
ATOM    380  C   ASP A  24      14.838  -2.857   8.006  1.00  1.180          C  
ATOM    381  O   ASP A  24      13.624  -2.793   7.786  1.00  1.270          O  
ATOM    382  CB  ASP A  24      16.287  -1.517   6.453  1.00  1.870          C  
ATOM    383  CG  ASP A  24      16.667  -0.081   6.005  1.00  1.870          C  
ATOM    384  OD1 ASP A  24      16.235   0.866   6.628  1.00  1.870          O  
ATOM    385  OD2 ASP A  24      17.346   0.047   5.017  1.00  1.870          O  
ATOM    386  H   ASP A  24      17.705  -1.339   8.656  1.00  1.520          H  
ATOM    387  HA  ASP A  24      15.007  -0.736   7.950  1.00  1.630          H  
ATOM    388 1HB  ASP A  24      17.196  -2.136   6.425  1.00  2.240          H  
ATOM    389 2HB  ASP A  24      15.588  -1.940   5.735  1.00  2.240          H  
ATOM    390  N   ILE A  25      15.446  -3.999   8.382  1.00  1.080          N  
ATOM    391  CA  ILE A  25      14.686  -5.242   8.555  1.00  1.160          C  
ATOM    392  C   ILE A  25      13.724  -5.120   9.724  1.00  1.090          C  
ATOM    393  O   ILE A  25      12.563  -5.531   9.622  1.00  1.110          O  
ATOM    394  CB  ILE A  25      15.606  -6.467   8.755  1.00  1.590          C  
ATOM    395  CG1 ILE A  25      16.385  -6.767   7.440  1.00  1.590          C  
ATOM    396  CG2 ILE A  25      14.755  -7.690   9.171  1.00  1.590          C  
ATOM    397  CD1 ILE A  25      17.575  -7.728   7.616  1.00  1.590          C  
ATOM    398  H   ILE A  25      16.462  -4.026   8.519  1.00  1.300          H  
ATOM    399  HA  ILE A  25      14.100  -5.410   7.655  1.00  1.390          H  
ATOM    400  HB  ILE A  25      16.339  -6.245   9.529  1.00  1.910          H  
ATOM    401 1HG1 ILE A  25      15.698  -7.211   6.725  1.00  1.910          H  
ATOM    402 2HG1 ILE A  25      16.741  -5.836   7.020  1.00  1.910          H  
ATOM    403 1HG2 ILE A  25      15.388  -8.554   9.320  1.00  1.910          H  
ATOM    404 2HG2 ILE A  25      14.232  -7.484  10.079  1.00  1.910          H  
ATOM    405 3HG2 ILE A  25      14.028  -7.907   8.386  1.00  1.910          H  
ATOM    406 1HD1 ILE A  25      18.062  -7.878   6.650  1.00  1.910          H  
ATOM    407 2HD1 ILE A  25      18.293  -7.294   8.312  1.00  1.910          H  
ATOM    408 3HD1 ILE A  25      17.243  -8.684   7.996  1.00  1.910          H  
ATOM    409  N   PHE A  26      14.218  -4.608  10.850  1.00  1.160          N  
ATOM    410  CA  PHE A  26      13.407  -4.423  12.030  1.00  1.320          C  
ATOM    411  C   PHE A  26      12.201  -3.546  11.742  1.00  1.270          C  
ATOM    412  O   PHE A  26      11.063  -3.913  12.065  1.00  1.330          O  
ATOM    413  CB  PHE A  26      14.243  -3.837  13.158  1.00  1.780          C  
ATOM    414  CG  PHE A  26      13.439  -3.477  14.315  1.00  1.780          C  
ATOM    415  CD1 PHE A  26      12.948  -4.441  15.159  1.00  1.780          C  
ATOM    416  CD2 PHE A  26      13.154  -2.151  14.567  1.00  1.780          C  
ATOM    417  CE1 PHE A  26      12.177  -4.095  16.228  1.00  1.780          C  
ATOM    418  CE2 PHE A  26      12.389  -1.797  15.632  1.00  1.780          C  
ATOM    419  CZ  PHE A  26      11.894  -2.770  16.467  1.00  1.780          C  
ATOM    420  H   PHE A  26      15.197  -4.312  10.889  1.00  1.390          H  
ATOM    421  HA  PHE A  26      13.044  -5.386  12.348  1.00  1.580          H  
ATOM    422 1HB  PHE A  26      15.008  -4.552  13.469  1.00  2.140          H  
ATOM    423 2HB  PHE A  26      14.760  -2.944  12.804  1.00  2.140          H  
ATOM    424  HD1 PHE A  26      13.162  -5.480  14.965  1.00  2.140          H  
ATOM    425  HD2 PHE A  26      13.539  -1.381  13.894  1.00  2.140          H  
ATOM    426  HE1 PHE A  26      11.777  -4.864  16.888  1.00  2.140          H  
ATOM    427  HE2 PHE A  26      12.158  -0.748  15.818  1.00  2.140          H  
ATOM    428  HZ  PHE A  26      11.270  -2.492  17.313  1.00  2.140          H  
ATOM    429  N   ASN A  27      12.431  -2.384  11.128  1.00  1.290          N  
ATOM    430  CA  ASN A  27      11.321  -1.500  10.839  1.00  1.470          C  
ATOM    431  C   ASN A  27      10.333  -2.125   9.858  1.00  1.290          C  
ATOM    432  O   ASN A  27       9.116  -1.952  10.015  1.00  1.380          O  
ATOM    433  CB  ASN A  27      11.837  -0.181  10.311  1.00  1.990          C  
ATOM    434  CG  ASN A  27      12.444   0.678  11.383  1.00  1.990          C  
ATOM    435  OD1 ASN A  27      12.127   0.555  12.572  1.00  1.990          O  
ATOM    436  ND2 ASN A  27      13.311   1.561  10.984  1.00  1.990          N  
ATOM    437  H   ASN A  27      13.386  -2.110  10.878  1.00  1.550          H  
ATOM    438  HA  ASN A  27      10.782  -1.319  11.770  1.00  1.760          H  
ATOM    439 1HB  ASN A  27      12.599  -0.377   9.548  1.00  2.380          H  
ATOM    440 2HB  ASN A  27      11.026   0.363   9.835  1.00  2.380          H  
ATOM    441 1HD2 ASN A  27      13.746   2.167  11.649  1.00  2.380          H  
ATOM    442 2HD2 ASN A  27      13.547   1.633  10.014  1.00  2.380          H  
ATOM    443  N   ASP A  28      10.828  -2.895   8.875  1.00  1.140          N  
ATOM    444  CA  ASP A  28       9.934  -3.519   7.915  1.00  1.180          C  
ATOM    445  C   ASP A  28       9.055  -4.551   8.609  1.00  1.020          C  
ATOM    446  O   ASP A  28       7.857  -4.635   8.313  1.00  1.060          O  
ATOM    447  CB  ASP A  28      10.729  -4.159   6.770  1.00  1.640          C  
ATOM    448  CG  ASP A  28       9.874  -4.521   5.533  1.00  1.640          C  
ATOM    449  OD1 ASP A  28       9.377  -3.604   4.879  1.00  1.640          O  
ATOM    450  OD2 ASP A  28       9.736  -5.686   5.246  1.00  1.640          O  
ATOM    451  H   ASP A  28      11.840  -2.987   8.738  1.00  1.370          H  
ATOM    452  HA  ASP A  28       9.280  -2.761   7.503  1.00  1.420          H  
ATOM    453 1HB  ASP A  28      11.522  -3.479   6.463  1.00  1.960          H  
ATOM    454 2HB  ASP A  28      11.217  -5.064   7.143  1.00  1.960          H  
ATOM    455  N   LEU A  29       9.615  -5.311   9.567  1.00  0.990          N  
ATOM    456  CA  LEU A  29       8.787  -6.278  10.262  1.00  1.080          C  
ATOM    457  C   LEU A  29       7.677  -5.583  11.036  1.00  1.040          C  
ATOM    458  O   LEU A  29       6.533  -6.046  10.998  1.00  1.020          O  
ATOM    459  CB  LEU A  29       9.589  -7.166  11.221  1.00  1.480          C  
ATOM    460  CG  LEU A  29       8.729  -8.230  12.039  1.00  1.480          C  
ATOM    461  CD1 LEU A  29       8.010  -9.197  11.085  1.00  1.480          C  
ATOM    462  CD2 LEU A  29       9.632  -8.999  12.972  1.00  1.480          C  
ATOM    463  H   LEU A  29      10.625  -5.258   9.743  1.00  1.190          H  
ATOM    464  HA  LEU A  29       8.335  -6.911   9.505  1.00  1.300          H  
ATOM    465 1HB  LEU A  29      10.346  -7.698  10.646  1.00  1.770          H  
ATOM    466 2HB  LEU A  29      10.102  -6.516  11.939  1.00  1.770          H  
ATOM    467  HG  LEU A  29       7.972  -7.708  12.629  1.00  1.770          H  
ATOM    468 1HD1 LEU A  29       7.430  -9.910  11.670  1.00  1.770          H  
ATOM    469 2HD1 LEU A  29       7.334  -8.658  10.429  1.00  1.770          H  
ATOM    470 3HD1 LEU A  29       8.745  -9.734  10.487  1.00  1.770          H  
ATOM    471 1HD2 LEU A  29       9.042  -9.716  13.544  1.00  1.770          H  
ATOM    472 2HD2 LEU A  29      10.377  -9.532  12.390  1.00  1.770          H  
ATOM    473 3HD2 LEU A  29      10.120  -8.302  13.657  1.00  1.770          H  
ATOM    474  N   ASP A  30       7.986  -4.492  11.761  1.00  1.180          N  
ATOM    475  CA  ASP A  30       6.903  -3.826  12.481  1.00  1.380          C  
ATOM    476  C   ASP A  30       5.827  -3.315  11.538  1.00  1.270          C  
ATOM    477  O   ASP A  30       4.637  -3.427  11.851  1.00  1.310          O  
ATOM    478  CB  ASP A  30       7.379  -2.668  13.366  1.00  1.850          C  
ATOM    479  CG  ASP A  30       8.046  -3.084  14.694  1.00  1.850          C  
ATOM    480  OD1 ASP A  30       7.974  -4.236  15.068  1.00  1.850          O  
ATOM    481  OD2 ASP A  30       8.551  -2.210  15.358  1.00  1.850          O  
ATOM    482  H   ASP A  30       8.957  -4.157  11.811  1.00  1.420          H  
ATOM    483  HA  ASP A  30       6.444  -4.562  13.140  1.00  1.660          H  
ATOM    484 1HB  ASP A  30       8.104  -2.075  12.797  1.00  2.220          H  
ATOM    485 2HB  ASP A  30       6.533  -2.015  13.589  1.00  2.220          H  
ATOM    486  N   ARG A  31       6.215  -2.780  10.372  1.00  1.260          N  
ATOM    487  CA  ARG A  31       5.201  -2.316   9.436  1.00  1.420          C  
ATOM    488  C   ARG A  31       4.326  -3.470   8.965  1.00  1.230          C  
ATOM    489  O   ARG A  31       3.103  -3.325   8.881  1.00  1.310          O  
ATOM    490  CB  ARG A  31       5.819  -1.651   8.217  1.00  1.920          C  
ATOM    491  CG  ARG A  31       6.420  -0.270   8.436  1.00  1.920          C  
ATOM    492  CD  ARG A  31       6.711   0.390   7.128  1.00  1.920          C  
ATOM    493  NE  ARG A  31       7.773  -0.306   6.393  1.00  1.920          N  
ATOM    494  CZ  ARG A  31       9.097  -0.043   6.489  1.00  1.920          C  
ATOM    495  NH1 ARG A  31       9.548   0.927   7.268  1.00  1.920          N  
ATOM    496  NH2 ARG A  31       9.953  -0.773   5.796  1.00  1.920          N  
ATOM    497  H   ARG A  31       7.216  -2.663  10.166  1.00  1.510          H  
ATOM    498  HA  ARG A  31       4.570  -1.587   9.948  1.00  1.700          H  
ATOM    499 1HB  ARG A  31       6.616  -2.291   7.837  1.00  2.310          H  
ATOM    500 2HB  ARG A  31       5.068  -1.570   7.433  1.00  2.310          H  
ATOM    501 1HG  ARG A  31       5.718   0.350   8.995  1.00  2.310          H  
ATOM    502 2HG  ARG A  31       7.349  -0.365   8.996  1.00  2.310          H  
ATOM    503 1HD  ARG A  31       5.811   0.374   6.512  1.00  2.310          H  
ATOM    504 2HD  ARG A  31       7.008   1.422   7.289  1.00  2.310          H  
ATOM    505  HE  ARG A  31       7.495  -1.064   5.775  1.00  2.310          H  
ATOM    506 1HH1 ARG A  31       8.907   1.491   7.804  1.00  2.310          H  
ATOM    507 2HH1 ARG A  31      10.540   1.112   7.316  1.00  2.310          H  
ATOM    508 1HH2 ARG A  31       9.618  -1.566   5.212  1.00  2.310          H  
ATOM    509 2HH2 ARG A  31      10.935  -0.603   5.882  1.00  2.310          H  
ATOM    510  N   ALA A  32       4.955  -4.616   8.654  1.00  1.070          N  
ATOM    511  CA  ALA A  32       4.232  -5.792   8.199  1.00  1.110          C  
ATOM    512  C   ALA A  32       3.250  -6.270   9.255  1.00  0.940          C  
ATOM    513  O   ALA A  32       2.123  -6.659   8.931  1.00  1.020          O  
ATOM    514  CB  ALA A  32       5.214  -6.904   7.873  1.00  1.540          C  
ATOM    515  H   ALA A  32       5.980  -4.650   8.698  1.00  1.280          H  
ATOM    516  HA  ALA A  32       3.670  -5.523   7.306  1.00  1.330          H  
ATOM    517 1HB  ALA A  32       4.683  -7.777   7.518  1.00  1.850          H  
ATOM    518 2HB  ALA A  32       5.909  -6.557   7.105  1.00  1.850          H  
ATOM    519 3HB  ALA A  32       5.771  -7.161   8.771  1.00  1.850          H  
ATOM    520  N   LYS A  33       3.665  -6.225  10.526  1.00  0.890          N  
ATOM    521  CA  LYS A  33       2.796  -6.646  11.604  1.00  1.000          C  
ATOM    522  C   LYS A  33       1.601  -5.727  11.699  1.00  1.020          C  
ATOM    523  O   LYS A  33       0.469  -6.203  11.806  1.00  1.010          O  
ATOM    524  CB  LYS A  33       3.535  -6.659  12.945  1.00  1.360          C  
ATOM    525  CG  LYS A  33       2.680  -7.109  14.176  1.00  1.360          C  
ATOM    526  CD  LYS A  33       2.241  -8.579  14.078  1.00  1.360          C  
ATOM    527  CE  LYS A  33       1.729  -9.133  15.436  1.00  1.360          C  
ATOM    528  NZ  LYS A  33       0.372  -8.595  15.836  1.00  1.360          N  
ATOM    529  H   LYS A  33       4.634  -5.950  10.724  1.00  1.070          H  
ATOM    530  HA  LYS A  33       2.437  -7.649  11.383  1.00  1.200          H  
ATOM    531 1HB  LYS A  33       4.408  -7.310  12.870  1.00  1.630          H  
ATOM    532 2HB  LYS A  33       3.908  -5.654  13.153  1.00  1.630          H  
ATOM    533 1HG  LYS A  33       3.270  -6.974  15.081  1.00  1.630          H  
ATOM    534 2HG  LYS A  33       1.787  -6.482  14.253  1.00  1.630          H  
ATOM    535 1HD  LYS A  33       1.416  -8.653  13.360  1.00  1.630          H  
ATOM    536 2HD  LYS A  33       3.067  -9.192  13.726  1.00  1.630          H  
ATOM    537 1HE  LYS A  33       1.670 -10.218  15.372  1.00  1.630          H  
ATOM    538 2HE  LYS A  33       2.449  -8.865  16.208  1.00  1.630          H  
ATOM    539 1HZ  LYS A  33       0.095  -8.984  16.713  1.00  1.630          H  
ATOM    540 2HZ  LYS A  33       0.329  -7.573  15.912  1.00  1.630          H  
ATOM    541 3HZ  LYS A  33      -0.346  -8.825  15.142  1.00  1.630          H  
ATOM    542  N   GLU A  34       1.829  -4.410  11.644  1.00  1.190          N  
ATOM    543  CA  GLU A  34       0.712  -3.494  11.766  1.00  1.440          C  
ATOM    544  C   GLU A  34      -0.294  -3.676  10.641  1.00  1.340          C  
ATOM    545  O   GLU A  34      -1.502  -3.699  10.904  1.00  1.400          O  
ATOM    546  CB  GLU A  34       1.203  -2.046  11.779  1.00  1.920          C  
ATOM    547  CG  GLU A  34       1.945  -1.629  13.045  1.00  1.920          C  
ATOM    548  CD  GLU A  34       2.496  -0.229  12.961  1.00  1.920          C  
ATOM    549  OE1 GLU A  34       2.429   0.348  11.902  1.00  1.920          O  
ATOM    550  OE2 GLU A  34       2.980   0.262  13.954  1.00  1.920          O  
ATOM    551  H   GLU A  34       2.788  -4.054  11.569  1.00  1.430          H  
ATOM    552  HA  GLU A  34       0.209  -3.697  12.711  1.00  1.730          H  
ATOM    553 1HB  GLU A  34       1.882  -1.896  10.936  1.00  2.300          H  
ATOM    554 2HB  GLU A  34       0.357  -1.373  11.640  1.00  2.300          H  
ATOM    555 1HG  GLU A  34       1.260  -1.691  13.889  1.00  2.300          H  
ATOM    556 2HG  GLU A  34       2.759  -2.328  13.225  1.00  2.300          H  
ATOM    557  N   GLU A  35       0.177  -3.870   9.402  1.00  1.320          N  
ATOM    558  CA  GLU A  35      -0.771  -4.028   8.309  1.00  1.490          C  
ATOM    559  C   GLU A  35      -1.540  -5.334   8.459  1.00  1.270          C  
ATOM    560  O   GLU A  35      -2.745  -5.381   8.184  1.00  1.370          O  
ATOM    561  CB  GLU A  35      -0.075  -3.936   6.951  1.00  2.020          C  
ATOM    562  CG  GLU A  35       0.466  -2.536   6.626  1.00  2.020          C  
ATOM    563  CD  GLU A  35      -0.613  -1.472   6.594  1.00  2.020          C  
ATOM    564  OE1 GLU A  35      -1.557  -1.612   5.863  1.00  2.020          O  
ATOM    565  OE2 GLU A  35      -0.503  -0.534   7.358  1.00  2.020          O  
ATOM    566  H   GLU A  35       1.187  -3.838   9.220  1.00  1.580          H  
ATOM    567  HA  GLU A  35      -1.489  -3.214   8.363  1.00  1.790          H  
ATOM    568 1HB  GLU A  35       0.766  -4.638   6.930  1.00  2.420          H  
ATOM    569 2HB  GLU A  35      -0.767  -4.230   6.169  1.00  2.420          H  
ATOM    570 1HG  GLU A  35       1.204  -2.263   7.380  1.00  2.420          H  
ATOM    571 2HG  GLU A  35       0.970  -2.571   5.661  1.00  2.420          H  
ATOM    572  N   TYR A  36      -0.869  -6.389   8.925  1.00  1.070          N  
ATOM    573  CA  TYR A  36      -1.529  -7.663   9.125  1.00  1.110          C  
ATOM    574  C   TYR A  36      -2.630  -7.516  10.177  1.00  0.990          C  
ATOM    575  O   TYR A  36      -3.766  -7.966   9.988  1.00  1.060          O  
ATOM    576  CB  TYR A  36      -0.537  -8.744   9.516  1.00  1.540          C  
ATOM    577  CG  TYR A  36      -1.182 -10.080   9.634  1.00  1.540          C  
ATOM    578  CD1 TYR A  36      -1.457 -10.796   8.475  1.00  1.540          C  
ATOM    579  CD2 TYR A  36      -1.513 -10.596  10.873  1.00  1.540          C  
ATOM    580  CE1 TYR A  36      -2.057 -12.026   8.553  1.00  1.540          C  
ATOM    581  CE2 TYR A  36      -2.116 -11.831  10.955  1.00  1.540          C  
ATOM    582  CZ  TYR A  36      -2.389 -12.548   9.804  1.00  1.540          C  
ATOM    583  OH  TYR A  36      -2.986 -13.784   9.898  1.00  1.540          O  
ATOM    584  H   TYR A  36       0.143  -6.325   9.078  1.00  1.280          H  
ATOM    585  HA  TYR A  36      -1.993  -7.953   8.187  1.00  1.330          H  
ATOM    586 1HB  TYR A  36       0.256  -8.799   8.767  1.00  1.850          H  
ATOM    587 2HB  TYR A  36      -0.073  -8.492  10.471  1.00  1.850          H  
ATOM    588  HD1 TYR A  36      -1.196 -10.380   7.500  1.00  1.850          H  
ATOM    589  HD2 TYR A  36      -1.299 -10.026  11.782  1.00  1.850          H  
ATOM    590  HE1 TYR A  36      -2.270 -12.585   7.644  1.00  1.850          H  
ATOM    591  HE2 TYR A  36      -2.379 -12.243  11.929  1.00  1.850          H  
ATOM    592  HH  TYR A  36      -3.114 -14.147   9.017  1.00  1.850          H  
ATOM    593  N   ASP A  37      -2.298  -6.876  11.309  1.00  0.970          N  
ATOM    594  CA  ASP A  37      -3.282  -6.691  12.368  1.00  1.130          C  
ATOM    595  C   ASP A  37      -4.490  -5.913  11.849  1.00  1.210          C  
ATOM    596  O   ASP A  37      -5.622  -6.174  12.270  1.00  1.290          O  
ATOM    597  CB  ASP A  37      -2.667  -5.985  13.583  1.00  1.520          C  
ATOM    598  CG  ASP A  37      -1.718  -6.889  14.413  1.00  1.520          C  
ATOM    599  OD1 ASP A  37      -1.717  -8.093  14.236  1.00  1.520          O  
ATOM    600  OD2 ASP A  37      -0.979  -6.384  15.245  1.00  1.520          O  
ATOM    601  H   ASP A  37      -1.339  -6.541  11.441  1.00  1.160          H  
ATOM    602  HA  ASP A  37      -3.623  -7.673  12.690  1.00  1.360          H  
ATOM    603 1HB  ASP A  37      -2.098  -5.118  13.232  1.00  1.820          H  
ATOM    604 2HB  ASP A  37      -3.462  -5.616  14.228  1.00  1.820          H  
ATOM    605  N   LYS A  38      -4.269  -4.948  10.944  1.00  1.310          N  
ATOM    606  CA  LYS A  38      -5.388  -4.228  10.341  1.00  1.560          C  
ATOM    607  C   LYS A  38      -6.225  -5.187   9.483  1.00  1.570          C  
ATOM    608  O   LYS A  38      -7.443  -5.252   9.615  1.00  1.740          O  
ATOM    609  CB  LYS A  38      -4.902  -3.078   9.455  1.00  2.080          C  
ATOM    610  CG  LYS A  38      -4.295  -1.880  10.160  1.00  2.080          C  
ATOM    611  CD  LYS A  38      -3.785  -0.879   9.113  1.00  2.080          C  
ATOM    612  CE  LYS A  38      -3.060   0.303   9.725  1.00  2.080          C  
ATOM    613  NZ  LYS A  38      -2.457   1.170   8.664  1.00  2.080          N  
ATOM    614  H   LYS A  38      -3.301  -4.705  10.706  1.00  1.570          H  
ATOM    615  HA  LYS A  38      -6.022  -3.833  11.134  1.00  1.870          H  
ATOM    616 1HB  LYS A  38      -4.152  -3.452   8.770  1.00  2.500          H  
ATOM    617 2HB  LYS A  38      -5.718  -2.727   8.853  1.00  2.500          H  
ATOM    618 1HG  LYS A  38      -5.051  -1.404  10.783  1.00  2.500          H  
ATOM    619 2HG  LYS A  38      -3.475  -2.200  10.793  1.00  2.500          H  
ATOM    620 1HD  LYS A  38      -3.096  -1.387   8.434  1.00  2.500          H  
ATOM    621 2HD  LYS A  38      -4.626  -0.512   8.528  1.00  2.500          H  
ATOM    622 1HE  LYS A  38      -3.760   0.894  10.313  1.00  2.500          H  
ATOM    623 2HE  LYS A  38      -2.263  -0.061  10.377  1.00  2.500          H  
ATOM    624 1HZ  LYS A  38      -1.970   1.943   9.083  1.00  2.500          H  
ATOM    625 2HZ  LYS A  38      -1.780   0.592   8.116  1.00  2.500          H  
ATOM    626 3HZ  LYS A  38      -3.172   1.517   8.048  1.00  2.500          H  
ATOM    627  N   LEU A  39      -5.573  -6.042   8.682  1.00  1.490          N  
ATOM    628  CA  LEU A  39      -6.314  -6.962   7.807  1.00  1.620          C  
ATOM    629  C   LEU A  39      -7.229  -7.885   8.599  1.00  1.540          C  
ATOM    630  O   LEU A  39      -8.335  -8.203   8.161  1.00  1.700          O  
ATOM    631  CB  LEU A  39      -5.373  -7.893   7.025  1.00  2.220          C  
ATOM    632  CG  LEU A  39      -4.463  -7.326   5.936  1.00  2.220          C  
ATOM    633  CD1 LEU A  39      -3.549  -8.474   5.474  1.00  2.220          C  
ATOM    634  CD2 LEU A  39      -5.282  -6.768   4.794  1.00  2.220          C  
ATOM    635  H   LEU A  39      -4.551  -5.966   8.604  1.00  1.790          H  
ATOM    636  HA  LEU A  39      -6.926  -6.375   7.130  1.00  1.940          H  
ATOM    637 1HB  LEU A  39      -4.725  -8.388   7.742  1.00  2.660          H  
ATOM    638 2HB  LEU A  39      -5.983  -8.661   6.566  1.00  2.660          H  
ATOM    639  HG  LEU A  39      -3.837  -6.543   6.340  1.00  2.660          H  
ATOM    640 1HD1 LEU A  39      -2.887  -8.143   4.731  1.00  2.660          H  
ATOM    641 2HD1 LEU A  39      -2.971  -8.846   6.310  1.00  2.660          H  
ATOM    642 3HD1 LEU A  39      -4.139  -9.279   5.079  1.00  2.660          H  
ATOM    643 1HD2 LEU A  39      -4.628  -6.389   4.027  1.00  2.660          H  
ATOM    644 2HD2 LEU A  39      -5.898  -7.556   4.382  1.00  2.660          H  
ATOM    645 3HD2 LEU A  39      -5.910  -5.958   5.149  1.00  2.660          H  
ATOM    646  N   SER A  40      -6.775  -8.292   9.782  1.00  1.630          N  
ATOM    647  CA  SER A  40      -7.518  -9.199  10.649  1.00  1.740          C  
ATOM    648  C   SER A  40      -8.626  -8.521  11.469  1.00  1.640          C  
ATOM    649  O   SER A  40      -9.360  -9.197  12.197  1.00  1.850          O  
ATOM    650  CB  SER A  40      -6.561  -9.908  11.591  1.00  2.390          C  
ATOM    651  OG  SER A  40      -5.683 -10.757  10.893  1.00  2.390          O  
ATOM    652  H   SER A  40      -5.819  -8.019  10.041  1.00  1.960          H  
ATOM    653  HA  SER A  40      -7.987  -9.950  10.015  1.00  2.090          H  
ATOM    654 1HB  SER A  40      -5.982  -9.156  12.136  1.00  2.870          H  
ATOM    655 2HB  SER A  40      -7.125 -10.482  12.322  1.00  2.870          H  
ATOM    656  HG  SER A  40      -5.091 -11.125  11.555  1.00  2.870          H  
ATOM    657  N   SER A  41      -8.712  -7.196  11.423  1.00  1.560          N  
ATOM    658  CA  SER A  41      -9.738  -6.470  12.146  1.00  1.580          C  
ATOM    659  C   SER A  41     -11.111  -6.767  11.560  1.00  1.540          C  
ATOM    660  O   SER A  41     -11.237  -6.855  10.338  1.00  1.440          O  
ATOM    661  CB  SER A  41      -9.520  -4.974  12.065  1.00  2.200          C  
ATOM    662  OG  SER A  41     -10.614  -4.277  12.641  1.00  2.200          O  
ATOM    663  H   SER A  41      -8.087  -6.671  10.805  1.00  1.870          H  
ATOM    664  HA  SER A  41      -9.673  -6.770  13.185  1.00  1.900          H  
ATOM    665 1HB  SER A  41      -8.593  -4.711  12.576  1.00  2.640          H  
ATOM    666 2HB  SER A  41      -9.413  -4.682  11.027  1.00  2.640          H  
ATOM    667  HG  SER A  41     -10.375  -3.341  12.618  1.00  2.640          H  
ATOM    668  N   PRO A  42     -12.183  -6.881  12.362  1.00  1.690          N  
ATOM    669  CA  PRO A  42     -13.551  -7.031  11.897  1.00  1.720          C  
ATOM    670  C   PRO A  42     -13.922  -5.992  10.829  1.00  1.570          C  
ATOM    671  O   PRO A  42     -14.705  -6.293   9.926  1.00  1.590          O  
ATOM    672  CB  PRO A  42     -14.349  -6.832  13.189  1.00  2.580          C  
ATOM    673  CG  PRO A  42     -13.425  -7.347  14.275  1.00  2.580          C  
ATOM    674  CD  PRO A  42     -12.034  -6.934  13.836  1.00  2.580          C  
ATOM    675  HA  PRO A  42     -13.688  -8.051  11.512  1.00  2.060          H  
ATOM    676 1HB  PRO A  42     -14.610  -5.770  13.312  1.00  3.100          H  
ATOM    677 2HB  PRO A  42     -15.296  -7.390  13.136  1.00  3.100          H  
ATOM    678 1HG  PRO A  42     -13.707  -6.915  15.250  1.00  3.100          H  
ATOM    679 2HG  PRO A  42     -13.525  -8.439  14.371  1.00  3.100          H  
ATOM    680 1HD  PRO A  42     -11.757  -5.954  14.253  1.00  3.100          H  
ATOM    681 2HD  PRO A  42     -11.338  -7.739  14.133  1.00  3.100          H  
ATOM    682  N   GLU A  43     -13.352  -4.770  10.910  1.00  1.500          N  
ATOM    683  CA  GLU A  43     -13.650  -3.741   9.914  1.00  1.480          C  
ATOM    684  C   GLU A  43     -13.255  -4.218   8.526  1.00  1.350          C  
ATOM    685  O   GLU A  43     -14.083  -4.293   7.611  1.00  1.550          O  
ATOM    686  CB  GLU A  43     -12.903  -2.442  10.221  1.00  2.080          C  
ATOM    687  CG  GLU A  43     -13.176  -1.335   9.211  1.00  2.080          C  
ATOM    688  CD  GLU A  43     -12.456  -0.060   9.484  1.00  2.080          C  
ATOM    689  OE1 GLU A  43     -11.738   0.020  10.451  1.00  2.080          O  
ATOM    690  OE2 GLU A  43     -12.609   0.845   8.693  1.00  2.080          O  
ATOM    691  H   GLU A  43     -12.710  -4.527  11.667  1.00  1.800          H  
ATOM    692  HA  GLU A  43     -14.723  -3.547   9.920  1.00  1.780          H  
ATOM    693 1HB  GLU A  43     -13.191  -2.081  11.207  1.00  2.500          H  
ATOM    694 2HB  GLU A  43     -11.828  -2.629  10.242  1.00  2.500          H  
ATOM    695 1HG  GLU A  43     -12.872  -1.682   8.225  1.00  2.500          H  
ATOM    696 2HG  GLU A  43     -14.248  -1.145   9.181  1.00  2.500          H  
ATOM    697  N   PHE A  44     -11.974  -4.546   8.389  1.00  1.170          N  
ATOM    698  CA  PHE A  44     -11.419  -5.039   7.149  1.00  1.110          C  
ATOM    699  C   PHE A  44     -12.021  -6.359   6.751  1.00  1.090          C  
ATOM    700  O   PHE A  44     -12.333  -6.558   5.580  1.00  1.070          O  
ATOM    701  CB  PHE A  44      -9.912  -5.175   7.251  1.00  1.580          C  
ATOM    702  CG  PHE A  44      -9.179  -3.906   7.003  1.00  1.580          C  
ATOM    703  CD1 PHE A  44      -8.821  -3.067   8.038  1.00  1.580          C  
ATOM    704  CD2 PHE A  44      -8.830  -3.558   5.710  1.00  1.580          C  
ATOM    705  CE1 PHE A  44      -8.134  -1.905   7.790  1.00  1.580          C  
ATOM    706  CE2 PHE A  44      -8.140  -2.402   5.457  1.00  1.580          C  
ATOM    707  CZ  PHE A  44      -7.790  -1.572   6.502  1.00  1.580          C  
ATOM    708  H   PHE A  44     -11.360  -4.434   9.187  1.00  1.400          H  
ATOM    709  HA  PHE A  44     -11.641  -4.313   6.370  1.00  1.330          H  
ATOM    710 1HB  PHE A  44      -9.655  -5.528   8.255  1.00  1.890          H  
ATOM    711 2HB  PHE A  44      -9.558  -5.926   6.566  1.00  1.890          H  
ATOM    712  HD1 PHE A  44      -9.084  -3.334   9.059  1.00  1.890          H  
ATOM    713  HD2 PHE A  44      -9.109  -4.212   4.888  1.00  1.890          H  
ATOM    714  HE1 PHE A  44      -7.859  -1.249   8.616  1.00  1.890          H  
ATOM    715  HE2 PHE A  44      -7.867  -2.138   4.434  1.00  1.890          H  
ATOM    716  HZ  PHE A  44      -7.242  -0.652   6.305  1.00  1.890          H  
ATOM    717  N   ILE A  45     -12.258  -7.253   7.698  1.00  1.210          N  
ATOM    718  CA  ILE A  45     -12.802  -8.540   7.314  1.00  1.300          C  
ATOM    719  C   ILE A  45     -14.138  -8.347   6.623  1.00  1.170          C  
ATOM    720  O   ILE A  45     -14.380  -8.963   5.578  1.00  1.120          O  
ATOM    721  CB  ILE A  45     -12.952  -9.482   8.521  1.00  1.780          C  
ATOM    722  CG1 ILE A  45     -11.537  -9.887   9.035  1.00  1.780          C  
ATOM    723  CG2 ILE A  45     -13.793 -10.725   8.127  1.00  1.780          C  
ATOM    724  CD1 ILE A  45     -11.530 -10.541  10.396  1.00  1.780          C  
ATOM    725  H   ILE A  45     -12.015  -7.054   8.674  1.00  1.450          H  
ATOM    726  HA  ILE A  45     -12.115  -9.004   6.609  1.00  1.560          H  
ATOM    727  HB  ILE A  45     -13.447  -8.950   9.326  1.00  2.140          H  
ATOM    728 1HG1 ILE A  45     -11.095 -10.578   8.321  1.00  2.140          H  
ATOM    729 2HG1 ILE A  45     -10.904  -8.997   9.081  1.00  2.140          H  
ATOM    730 1HG2 ILE A  45     -13.908 -11.384   8.978  1.00  2.140          H  
ATOM    731 2HG2 ILE A  45     -14.785 -10.426   7.793  1.00  2.140          H  
ATOM    732 3HG2 ILE A  45     -13.291 -11.261   7.320  1.00  2.140          H  
ATOM    733 1HD1 ILE A  45     -10.507 -10.790  10.662  1.00  2.140          H  
ATOM    734 2HD1 ILE A  45     -11.935  -9.847  11.133  1.00  2.140          H  
ATOM    735 3HD1 ILE A  45     -12.119 -11.446  10.389  1.00  2.140          H  
ATOM    736  N   ALA A  46     -15.016  -7.519   7.197  1.00  1.210          N  
ATOM    737  CA  ALA A  46     -16.296  -7.274   6.566  1.00  1.200          C  
ATOM    738  C   ALA A  46     -16.127  -6.671   5.172  1.00  1.050          C  
ATOM    739  O   ALA A  46     -16.792  -7.106   4.226  1.00  1.060          O  
ATOM    740  CB  ALA A  46     -17.120  -6.345   7.430  1.00  1.680          C  
ATOM    741  H   ALA A  46     -14.790  -7.057   8.086  1.00  1.450          H  
ATOM    742  HA  ALA A  46     -16.811  -8.229   6.463  1.00  1.440          H  
ATOM    743 1HB  ALA A  46     -18.090  -6.179   6.968  1.00  2.020          H  
ATOM    744 2HB  ALA A  46     -17.251  -6.791   8.416  1.00  2.020          H  
ATOM    745 3HB  ALA A  46     -16.592  -5.393   7.533  1.00  2.020          H  
ATOM    746  N   LYS A  47     -15.191  -5.717   5.021  1.00  1.010          N  
ATOM    747  CA  LYS A  47     -14.977  -5.097   3.720  1.00  1.030          C  
ATOM    748  C   LYS A  47     -14.491  -6.097   2.688  1.00  0.990          C  
ATOM    749  O   LYS A  47     -15.008  -6.129   1.571  1.00  1.050          O  
ATOM    750  CB  LYS A  47     -13.967  -3.963   3.825  1.00  1.430          C  
ATOM    751  CG  LYS A  47     -14.463  -2.732   4.551  1.00  1.430          C  
ATOM    752  CD  LYS A  47     -13.375  -1.666   4.644  1.00  1.430          C  
ATOM    753  CE  LYS A  47     -13.868  -0.439   5.416  1.00  1.430          C  
ATOM    754  NZ  LYS A  47     -12.809   0.608   5.549  1.00  1.430          N  
ATOM    755  H   LYS A  47     -14.680  -5.376   5.844  1.00  1.210          H  
ATOM    756  HA  LYS A  47     -15.927  -4.694   3.370  1.00  1.240          H  
ATOM    757 1HB  LYS A  47     -13.072  -4.321   4.328  1.00  1.720          H  
ATOM    758 2HB  LYS A  47     -13.682  -3.670   2.839  1.00  1.720          H  
ATOM    759 1HG  LYS A  47     -15.318  -2.325   4.013  1.00  1.720          H  
ATOM    760 2HG  LYS A  47     -14.785  -3.007   5.552  1.00  1.720          H  
ATOM    761 1HD  LYS A  47     -12.506  -2.080   5.163  1.00  1.720          H  
ATOM    762 2HD  LYS A  47     -13.071  -1.363   3.644  1.00  1.720          H  
ATOM    763 1HE  LYS A  47     -14.726  -0.011   4.902  1.00  1.720          H  
ATOM    764 2HE  LYS A  47     -14.176  -0.753   6.410  1.00  1.720          H  
ATOM    765 1HZ  LYS A  47     -13.176   1.397   6.076  1.00  1.720          H  
ATOM    766 2HZ  LYS A  47     -12.003   0.224   6.036  1.00  1.720          H  
ATOM    767 3HZ  LYS A  47     -12.524   0.921   4.635  1.00  1.720          H  
ATOM    768  N   PHE A  48     -13.542  -6.950   3.075  1.00  1.010          N  
ATOM    769  CA  PHE A  48     -12.992  -7.943   2.171  1.00  1.130          C  
ATOM    770  C   PHE A  48     -14.050  -8.922   1.734  1.00  1.070          C  
ATOM    771  O   PHE A  48     -14.109  -9.279   0.554  1.00  1.120          O  
ATOM    772  CB  PHE A  48     -11.824  -8.685   2.808  1.00  1.530          C  
ATOM    773  CG  PHE A  48     -10.502  -7.946   2.749  1.00  1.530          C  
ATOM    774  CD1 PHE A  48      -9.903  -7.453   3.889  1.00  1.530          C  
ATOM    775  CD2 PHE A  48      -9.850  -7.759   1.542  1.00  1.530          C  
ATOM    776  CE1 PHE A  48      -8.702  -6.801   3.827  1.00  1.530          C  
ATOM    777  CE2 PHE A  48      -8.644  -7.100   1.490  1.00  1.530          C  
ATOM    778  CZ  PHE A  48      -8.075  -6.624   2.627  1.00  1.530          C  
ATOM    779  H   PHE A  48     -13.164  -6.868   4.018  1.00  1.210          H  
ATOM    780  HA  PHE A  48     -12.630  -7.432   1.289  1.00  1.360          H  
ATOM    781 1HB  PHE A  48     -12.062  -8.847   3.862  1.00  1.840          H  
ATOM    782 2HB  PHE A  48     -11.711  -9.652   2.365  1.00  1.840          H  
ATOM    783  HD1 PHE A  48     -10.380  -7.602   4.845  1.00  1.840          H  
ATOM    784  HD2 PHE A  48     -10.299  -8.138   0.629  1.00  1.840          H  
ATOM    785  HE1 PHE A  48      -8.242  -6.433   4.738  1.00  1.840          H  
ATOM    786  HE2 PHE A  48      -8.131  -6.955   0.543  1.00  1.840          H  
ATOM    787  HZ  PHE A  48      -7.117  -6.109   2.576  1.00  1.840          H  
ATOM    788  N   GLY A  49     -14.898  -9.337   2.676  1.00  1.060          N  
ATOM    789  CA  GLY A  49     -15.989 -10.247   2.399  1.00  1.150          C  
ATOM    790  C   GLY A  49     -16.889  -9.662   1.321  1.00  1.050          C  
ATOM    791  O   GLY A  49     -17.168 -10.314   0.309  1.00  1.080          O  
ATOM    792  H   GLY A  49     -14.752  -9.030   3.643  1.00  1.270          H  
ATOM    793 1HA  GLY A  49     -15.596 -11.211   2.082  1.00  1.380          H  
ATOM    794 2HA  GLY A  49     -16.562 -10.405   3.312  1.00  1.380          H  
ATOM    795  N   ASP A  50     -17.361  -8.429   1.530  1.00  1.030          N  
ATOM    796  CA  ASP A  50     -18.232  -7.819   0.538  1.00  1.070          C  
ATOM    797  C   ASP A  50     -17.535  -7.630  -0.803  1.00  1.020          C  
ATOM    798  O   ASP A  50     -18.122  -7.918  -1.848  1.00  1.060          O  
ATOM    799  CB  ASP A  50     -18.732  -6.451   1.011  1.00  1.480          C  
ATOM    800  CG  ASP A  50     -19.791  -6.494   2.125  1.00  1.480          C  
ATOM    801  OD1 ASP A  50     -20.362  -7.532   2.372  1.00  1.480          O  
ATOM    802  OD2 ASP A  50     -20.027  -5.462   2.708  1.00  1.480          O  
ATOM    803  H   ASP A  50     -17.115  -7.926   2.393  1.00  1.240          H  
ATOM    804  HA  ASP A  50     -19.090  -8.471   0.388  1.00  1.280          H  
ATOM    805 1HB  ASP A  50     -17.873  -5.879   1.382  1.00  1.780          H  
ATOM    806 2HB  ASP A  50     -19.142  -5.905   0.161  1.00  1.780          H  
ATOM    807  N   TRP A  51     -16.265  -7.210  -0.786  1.00  1.030          N  
ATOM    808  CA  TRP A  51     -15.546  -6.959  -2.024  1.00  1.160          C  
ATOM    809  C   TRP A  51     -15.408  -8.201  -2.876  1.00  1.150          C  
ATOM    810  O   TRP A  51     -15.665  -8.154  -4.086  1.00  1.220          O  
ATOM    811  CB  TRP A  51     -14.143  -6.449  -1.725  1.00  1.570          C  
ATOM    812  CG  TRP A  51     -14.062  -5.060  -1.156  1.00  1.570          C  
ATOM    813  CD1 TRP A  51     -14.977  -4.053  -1.268  1.00  1.570          C  
ATOM    814  CD2 TRP A  51     -12.978  -4.525  -0.353  1.00  1.570          C  
ATOM    815  NE1 TRP A  51     -14.530  -2.935  -0.602  1.00  1.570          N  
ATOM    816  CE2 TRP A  51     -13.313  -3.210  -0.038  1.00  1.570          C  
ATOM    817  CE3 TRP A  51     -11.770  -5.050   0.112  1.00  1.570          C  
ATOM    818  CZ2 TRP A  51     -12.482  -2.408   0.725  1.00  1.570          C  
ATOM    819  CZ3 TRP A  51     -10.944  -4.254   0.881  1.00  1.570          C  
ATOM    820  CH2 TRP A  51     -11.287  -2.970   1.181  1.00  1.570          C  
ATOM    821  H   TRP A  51     -15.808  -6.991   0.105  1.00  1.240          H  
ATOM    822  HA  TRP A  51     -16.097  -6.218  -2.597  1.00  1.390          H  
ATOM    823 1HB  TRP A  51     -13.665  -7.127  -1.024  1.00  1.890          H  
ATOM    824 2HB  TRP A  51     -13.583  -6.478  -2.636  1.00  1.890          H  
ATOM    825  HD1 TRP A  51     -15.922  -4.113  -1.804  1.00  1.890          H  
ATOM    826  HE1 TRP A  51     -15.024  -2.055  -0.536  1.00  1.890          H  
ATOM    827  HE3 TRP A  51     -11.488  -6.065  -0.123  1.00  1.890          H  
ATOM    828  HZ2 TRP A  51     -12.741  -1.380   0.975  1.00  1.890          H  
ATOM    829  HZ3 TRP A  51     -10.011  -4.673   1.243  1.00  1.890          H  
ATOM    830  HH2 TRP A  51     -10.611  -2.370   1.790  1.00  1.890          H  
ATOM    831  N   ILE A  52     -15.045  -9.326  -2.261  1.00  1.140          N  
ATOM    832  CA  ILE A  52     -14.908 -10.521  -3.059  1.00  1.250          C  
ATOM    833  C   ILE A  52     -16.261 -11.018  -3.504  1.00  1.130          C  
ATOM    834  O   ILE A  52     -16.412 -11.474  -4.633  1.00  1.170          O  
ATOM    835  CB  ILE A  52     -14.102 -11.632  -2.353  1.00  1.710          C  
ATOM    836  CG1 ILE A  52     -13.755 -12.778  -3.352  1.00  1.710          C  
ATOM    837  CG2 ILE A  52     -14.837 -12.207  -1.141  1.00  1.710          C  
ATOM    838  CD1 ILE A  52     -12.841 -12.414  -4.508  1.00  1.710          C  
ATOM    839  H   ILE A  52     -14.834  -9.322  -1.257  1.00  1.370          H  
ATOM    840  HA  ILE A  52     -14.356 -10.238  -3.944  1.00  1.500          H  
ATOM    841  HB  ILE A  52     -13.164 -11.202  -2.014  1.00  2.050          H  
ATOM    842 1HG1 ILE A  52     -13.289 -13.563  -2.791  1.00  2.050          H  
ATOM    843 2HG1 ILE A  52     -14.665 -13.167  -3.765  1.00  2.050          H  
ATOM    844 1HG2 ILE A  52     -14.220 -12.957  -0.665  1.00  2.050          H  
ATOM    845 2HG2 ILE A  52     -15.032 -11.414  -0.438  1.00  2.050          H  
ATOM    846 3HG2 ILE A  52     -15.772 -12.663  -1.427  1.00  2.050          H  
ATOM    847 1HD1 ILE A  52     -12.672 -13.312  -5.090  1.00  2.050          H  
ATOM    848 2HD1 ILE A  52     -13.290 -11.663  -5.146  1.00  2.050          H  
ATOM    849 3HD1 ILE A  52     -11.900 -12.038  -4.139  1.00  2.050          H  
ATOM    850  N   ASN A  53     -17.283 -10.925  -2.659  1.00  1.090          N  
ATOM    851  CA  ASN A  53     -18.557 -11.426  -3.108  1.00  1.140          C  
ATOM    852  C   ASN A  53     -19.044 -10.651  -4.330  1.00  1.060          C  
ATOM    853  O   ASN A  53     -19.556 -11.258  -5.277  1.00  1.150          O  
ATOM    854  CB  ASN A  53     -19.552 -11.371  -1.978  1.00  1.580          C  
ATOM    855  CG  ASN A  53     -19.265 -12.415  -0.935  1.00  1.580          C  
ATOM    856  OD1 ASN A  53     -18.587 -13.418  -1.189  1.00  1.580          O  
ATOM    857  ND2 ASN A  53     -19.766 -12.200   0.247  1.00  1.580          N  
ATOM    858  H   ASN A  53     -17.175 -10.558  -1.707  1.00  1.310          H  
ATOM    859  HA  ASN A  53     -18.430 -12.465  -3.413  1.00  1.370          H  
ATOM    860 1HB  ASN A  53     -19.506 -10.384  -1.509  1.00  1.890          H  
ATOM    861 2HB  ASN A  53     -20.560 -11.509  -2.364  1.00  1.890          H  
ATOM    862 1HD2 ASN A  53     -19.605 -12.855   0.983  1.00  1.890          H  
ATOM    863 2HD2 ASN A  53     -20.302 -11.375   0.425  1.00  1.890          H  
ATOM    864  N   ASP A  54     -18.826  -9.322  -4.358  1.00  1.030          N  
ATOM    865  CA  ASP A  54     -19.260  -8.535  -5.507  1.00  1.130          C  
ATOM    866  C   ASP A  54     -18.467  -8.872  -6.763  1.00  1.020          C  
ATOM    867  O   ASP A  54     -19.051  -8.986  -7.847  1.00  1.060          O  
ATOM    868  CB  ASP A  54     -19.110  -7.028  -5.255  1.00  1.540          C  
ATOM    869  CG  ASP A  54     -20.125  -6.400  -4.274  1.00  1.540          C  
ATOM    870  OD1 ASP A  54     -21.107  -7.020  -3.937  1.00  1.540          O  
ATOM    871  OD2 ASP A  54     -19.905  -5.269  -3.903  1.00  1.540          O  
ATOM    872  H   ASP A  54     -18.431  -8.850  -3.536  1.00  1.240          H  
ATOM    873  HA  ASP A  54     -20.311  -8.757  -5.695  1.00  1.360          H  
ATOM    874 1HB  ASP A  54     -18.107  -6.848  -4.853  1.00  1.850          H  
ATOM    875 2HB  ASP A  54     -19.170  -6.499  -6.204  1.00  1.850          H  
ATOM    876  N   GLU A  55     -17.144  -9.048  -6.635  1.00  1.030          N  
ATOM    877  CA  GLU A  55     -16.317  -9.367  -7.798  1.00  1.150          C  
ATOM    878  C   GLU A  55     -16.612 -10.749  -8.347  1.00  1.130          C  
ATOM    879  O   GLU A  55     -16.656 -10.953  -9.564  1.00  1.210          O  
ATOM    880  CB  GLU A  55     -14.837  -9.228  -7.444  1.00  1.560          C  
ATOM    881  CG  GLU A  55     -14.403  -7.781  -7.275  1.00  1.560          C  
ATOM    882  CD  GLU A  55     -14.436  -7.051  -8.598  1.00  1.560          C  
ATOM    883  OE1 GLU A  55     -13.692  -7.439  -9.462  1.00  1.560          O  
ATOM    884  OE2 GLU A  55     -15.238  -6.162  -8.779  1.00  1.560          O  
ATOM    885  H   GLU A  55     -16.696  -8.909  -5.721  1.00  1.240          H  
ATOM    886  HA  GLU A  55     -16.545  -8.643  -8.580  1.00  1.380          H  
ATOM    887 1HB  GLU A  55     -14.635  -9.760  -6.511  1.00  1.870          H  
ATOM    888 2HB  GLU A  55     -14.230  -9.678  -8.225  1.00  1.870          H  
ATOM    889 1HG  GLU A  55     -15.078  -7.286  -6.574  1.00  1.870          H  
ATOM    890 2HG  GLU A  55     -13.398  -7.751  -6.856  1.00  1.870          H  
ATOM    891  N   VAL A  56     -16.853 -11.704  -7.465  1.00  1.160          N  
ATOM    892  CA  VAL A  56     -17.135 -13.038  -7.926  1.00  1.390          C  
ATOM    893  C   VAL A  56     -18.487 -13.064  -8.618  1.00  1.290          C  
ATOM    894  O   VAL A  56     -18.583 -13.606  -9.718  1.00  1.410          O  
ATOM    895  CB  VAL A  56     -17.018 -14.034  -6.765  1.00  1.850          C  
ATOM    896  CG1 VAL A  56     -17.468 -15.401  -7.159  1.00  1.850          C  
ATOM    897  CG2 VAL A  56     -15.577 -14.107  -6.394  1.00  1.850          C  
ATOM    898  H   VAL A  56     -16.798 -11.504  -6.462  1.00  1.390          H  
ATOM    899  HA  VAL A  56     -16.377 -13.310  -8.660  1.00  1.670          H  
ATOM    900  HB  VAL A  56     -17.622 -13.685  -5.920  1.00  2.220          H  
ATOM    901 1HG1 VAL A  56     -17.346 -16.092  -6.325  1.00  2.220          H  
ATOM    902 2HG1 VAL A  56     -18.514 -15.396  -7.464  1.00  2.220          H  
ATOM    903 3HG1 VAL A  56     -16.846 -15.708  -7.973  1.00  2.220          H  
ATOM    904 1HG2 VAL A  56     -15.440 -14.783  -5.583  1.00  2.220          H  
ATOM    905 2HG2 VAL A  56     -15.015 -14.455  -7.253  1.00  2.220          H  
ATOM    906 3HG2 VAL A  56     -15.230 -13.123  -6.107  1.00  2.220          H  
ATOM    907  N   GLU A  57     -19.532 -12.486  -8.006  1.00  1.240          N  
ATOM    908  CA  GLU A  57     -20.838 -12.470  -8.658  1.00  1.410          C  
ATOM    909  C   GLU A  57     -20.767 -11.752 -10.001  1.00  1.300          C  
ATOM    910  O   GLU A  57     -21.377 -12.209 -10.976  1.00  1.460          O  
ATOM    911  CB  GLU A  57     -21.912 -11.814  -7.787  1.00  1.910          C  
ATOM    912  CG  GLU A  57     -23.332 -11.868  -8.416  1.00  1.910          C  
ATOM    913  CD  GLU A  57     -24.413 -11.284  -7.545  1.00  1.910          C  
ATOM    914  OE1 GLU A  57     -24.096 -10.716  -6.535  1.00  1.910          O  
ATOM    915  OE2 GLU A  57     -25.564 -11.427  -7.883  1.00  1.910          O  
ATOM    916  H   GLU A  57     -19.420 -12.071  -7.075  1.00  1.490          H  
ATOM    917  HA  GLU A  57     -21.140 -13.499  -8.841  1.00  1.690          H  
ATOM    918 1HB  GLU A  57     -21.945 -12.306  -6.815  1.00  2.290          H  
ATOM    919 2HB  GLU A  57     -21.648 -10.767  -7.613  1.00  2.290          H  
ATOM    920 1HG  GLU A  57     -23.320 -11.316  -9.354  1.00  2.290          H  
ATOM    921 2HG  GLU A  57     -23.575 -12.905  -8.647  1.00  2.290          H  
ATOM    922  N   ARG A  58     -20.031 -10.628 -10.064  1.00  1.160          N  
ATOM    923  CA  ARG A  58     -19.891  -9.887 -11.303  1.00  1.280          C  
ATOM    924  C   ARG A  58     -19.288 -10.768 -12.381  1.00  1.230          C  
ATOM    925  O   ARG A  58     -19.835 -10.849 -13.485  1.00  1.440          O  
ATOM    926  CB  ARG A  58     -19.030  -8.639 -11.102  1.00  1.740          C  
ATOM    927  CG  ARG A  58     -18.848  -7.770 -12.352  1.00  1.740          C  
ATOM    928  CD  ARG A  58     -18.012  -6.519 -12.112  1.00  1.740          C  
ATOM    929  NE  ARG A  58     -16.586  -6.780 -11.773  1.00  1.740          N  
ATOM    930  CZ  ARG A  58     -15.614  -7.119 -12.670  1.00  1.740          C  
ATOM    931  NH1 ARG A  58     -15.881  -7.272 -13.960  1.00  1.740          N  
ATOM    932  NH2 ARG A  58     -14.369  -7.293 -12.250  1.00  1.740          N  
ATOM    933  H   ARG A  58     -19.583 -10.253  -9.223  1.00  1.390          H  
ATOM    934  HA  ARG A  58     -20.881  -9.570 -11.627  1.00  1.540          H  
ATOM    935 1HB  ARG A  58     -19.465  -8.020 -10.320  1.00  2.090          H  
ATOM    936 2HB  ARG A  58     -18.038  -8.938 -10.762  1.00  2.090          H  
ATOM    937 1HG  ARG A  58     -18.356  -8.361 -13.124  1.00  2.090          H  
ATOM    938 2HG  ARG A  58     -19.825  -7.458 -12.719  1.00  2.090          H  
ATOM    939 1HD  ARG A  58     -18.041  -5.900 -13.010  1.00  2.090          H  
ATOM    940 2HD  ARG A  58     -18.452  -5.960 -11.285  1.00  2.090          H  
ATOM    941  HE  ARG A  58     -16.282  -6.636 -10.782  1.00  2.090          H  
ATOM    942 1HH1 ARG A  58     -16.828  -7.150 -14.348  1.00  2.090          H  
ATOM    943 2HH1 ARG A  58     -15.146  -7.527 -14.602  1.00  2.090          H  
ATOM    944 1HH2 ARG A  58     -14.138  -7.186 -11.247  1.00  2.090          H  
ATOM    945 2HH2 ARG A  58     -13.645  -7.545 -12.899  1.00  2.090          H  
ATOM    946  N   ASN A  59     -18.192 -11.466 -12.059  1.00  1.200          N  
ATOM    947  CA  ASN A  59     -17.546 -12.312 -13.046  1.00  1.440          C  
ATOM    948  C   ASN A  59     -18.479 -13.425 -13.513  1.00  1.520          C  
ATOM    949  O   ASN A  59     -18.516 -13.749 -14.707  1.00  1.850          O  
ATOM    950  CB  ASN A  59     -16.282 -12.910 -12.474  1.00  1.920          C  
ATOM    951  CG  ASN A  59     -15.169 -11.926 -12.306  1.00  1.920          C  
ATOM    952  OD1 ASN A  59     -15.157 -10.826 -12.866  1.00  1.920          O  
ATOM    953  ND2 ASN A  59     -14.204 -12.319 -11.534  1.00  1.920          N  
ATOM    954  H   ASN A  59     -17.774 -11.361 -11.127  1.00  1.440          H  
ATOM    955  HA  ASN A  59     -17.297 -11.703 -13.916  1.00  1.730          H  
ATOM    956 1HB  ASN A  59     -16.511 -13.325 -11.493  1.00  2.300          H  
ATOM    957 2HB  ASN A  59     -15.944 -13.725 -13.110  1.00  2.300          H  
ATOM    958 1HD2 ASN A  59     -13.421 -11.720 -11.368  1.00  2.300          H  
ATOM    959 2HD2 ASN A  59     -14.254 -13.225 -11.114  1.00  2.300          H  
ATOM    960  N   VAL A  60     -19.282 -13.977 -12.595  1.00  1.530          N  
ATOM    961  CA  VAL A  60     -20.198 -15.034 -12.981  1.00  1.830          C  
ATOM    962  C   VAL A  60     -21.188 -14.540 -13.988  1.00  1.660          C  
ATOM    963  O   VAL A  60     -21.410 -15.205 -15.001  1.00  1.670          O  
ATOM    964  CB  VAL A  60     -21.018 -15.580 -11.790  1.00  2.440          C  
ATOM    965  CG1 VAL A  60     -22.138 -16.540 -12.306  1.00  2.440          C  
ATOM    966  CG2 VAL A  60     -20.117 -16.309 -10.864  1.00  2.440          C  
ATOM    967  H   VAL A  60     -19.185 -13.696 -11.613  1.00  1.840          H  
ATOM    968  HA  VAL A  60     -19.616 -15.847 -13.417  1.00  2.200          H  
ATOM    969  HB  VAL A  60     -21.493 -14.753 -11.263  1.00  2.930          H  
ATOM    970 1HG1 VAL A  60     -22.702 -16.922 -11.459  1.00  2.930          H  
ATOM    971 2HG1 VAL A  60     -22.828 -16.019 -12.969  1.00  2.930          H  
ATOM    972 3HG1 VAL A  60     -21.694 -17.358 -12.844  1.00  2.930          H  
ATOM    973 1HG2 VAL A  60     -20.684 -16.691 -10.023  1.00  2.930          H  
ATOM    974 2HG2 VAL A  60     -19.669 -17.110 -11.400  1.00  2.930          H  
ATOM    975 3HG2 VAL A  60     -19.354 -15.661 -10.508  1.00  2.930          H  
ATOM    976  N   ASN A  61     -21.800 -13.390 -13.711  1.00  2.300          N  
ATOM    977  CA  ASN A  61     -22.809 -12.854 -14.602  1.00  2.650          C  
ATOM    978  C   ASN A  61     -22.267 -12.422 -15.958  1.00  2.900          C  
ATOM    979  O   ASN A  61     -22.930 -12.627 -16.977  1.00  3.340          O  
ATOM    980  CB  ASN A  61     -23.518 -11.708 -13.923  1.00  3.570          C  
ATOM    981  CG  ASN A  61     -24.451 -12.182 -12.844  1.00  3.570          C  
ATOM    982  OD1 ASN A  61     -24.891 -13.340 -12.834  1.00  3.570          O  
ATOM    983  ND2 ASN A  61     -24.768 -11.308 -11.934  1.00  3.570          N  
ATOM    984  H   ASN A  61     -21.576 -12.907 -12.833  1.00  2.760          H  
ATOM    985  HA  ASN A  61     -23.537 -13.640 -14.792  1.00  3.180          H  
ATOM    986 1HB  ASN A  61     -22.771 -11.042 -13.475  1.00  4.280          H  
ATOM    987 2HB  ASN A  61     -24.077 -11.132 -14.658  1.00  4.280          H  
ATOM    988 1HD2 ASN A  61     -25.392 -11.567 -11.190  1.00  4.280          H  
ATOM    989 2HD2 ASN A  61     -24.392 -10.384 -11.970  1.00  4.280          H  
ATOM    990  N   GLU A  62     -21.060 -11.851 -15.998  1.00  3.230          N  
ATOM    991  CA  GLU A  62     -20.503 -11.428 -17.277  1.00  4.080          C  
ATOM    992  C   GLU A  62     -20.192 -12.616 -18.196  1.00  4.590          C  
ATOM    993  O   GLU A  62     -20.457 -12.555 -19.399  1.00  5.310          O  
ATOM    994  CB  GLU A  62     -19.245 -10.579 -17.072  1.00  5.370          C  
ATOM    995  CG  GLU A  62     -19.499  -9.187 -16.467  1.00  5.370          C  
ATOM    996  CD  GLU A  62     -18.233  -8.415 -16.251  1.00  5.370          C  
ATOM    997  OE1 GLU A  62     -17.195  -8.910 -16.630  1.00  5.370          O  
ATOM    998  OE2 GLU A  62     -18.292  -7.338 -15.694  1.00  5.370          O  
ATOM    999  H   GLU A  62     -20.550 -11.665 -15.127  1.00  3.880          H  
ATOM   1000  HA  GLU A  62     -21.245 -10.808 -17.777  1.00  4.900          H  
ATOM   1001 1HB  GLU A  62     -18.566 -11.111 -16.398  1.00  6.450          H  
ATOM   1002 2HB  GLU A  62     -18.731 -10.455 -18.023  1.00  6.450          H  
ATOM   1003 1HG  GLU A  62     -20.146  -8.626 -17.140  1.00  6.450          H  
ATOM   1004 2HG  GLU A  62     -20.018  -9.300 -15.520  1.00  6.450          H  
ATOM   1005  N   ASP A  63     -19.664 -13.711 -17.629  1.00  4.530          N  
ATOM   1006  CA  ASP A  63     -19.323 -14.893 -18.423  1.00  5.250          C  
ATOM   1007  C   ASP A  63     -20.414 -15.972 -18.503  1.00  5.230          C  
ATOM   1008  O   ASP A  63     -20.435 -16.754 -19.455  1.00  5.900          O  
ATOM   1009  CB  ASP A  63     -18.017 -15.525 -17.930  1.00  7.060          C  
ATOM   1010  CG  ASP A  63     -16.771 -14.622 -18.157  1.00  7.060          C  
ATOM   1011  OD1 ASP A  63     -16.558 -14.174 -19.269  1.00  7.060          O  
ATOM   1012  OD2 ASP A  63     -16.031 -14.430 -17.222  1.00  7.060          O  
ATOM   1013  H   ASP A  63     -19.424 -13.693 -16.630  1.00  5.440          H  
ATOM   1014  HA  ASP A  63     -19.140 -14.553 -19.441  1.00  6.300          H  
ATOM   1015 1HB  ASP A  63     -18.104 -15.727 -16.858  1.00  8.470          H  
ATOM   1016 2HB  ASP A  63     -17.861 -16.484 -18.428  1.00  8.470          H  
ATOM   1017  N   GLY A  64     -21.304 -16.053 -17.509  1.00  4.750          N  
ATOM   1018  CA  GLY A  64     -22.304 -17.120 -17.450  1.00  5.120          C  
ATOM   1019  C   GLY A  64     -21.687 -18.407 -16.897  1.00  5.050          C  
ATOM   1020  O   GLY A  64     -22.058 -19.515 -17.296  1.00  5.610          O  
ATOM   1021  H   GLY A  64     -21.285 -15.387 -16.748  1.00  5.700          H  
ATOM   1022 1HA  GLY A  64     -23.128 -16.799 -16.812  1.00  6.140          H  
ATOM   1023 2HA  GLY A  64     -22.710 -17.296 -18.444  1.00  6.140          H  
ATOM   1024  N   GLU A  65     -20.686 -18.233 -16.035  1.00  4.570          N  
ATOM   1025  CA  GLU A  65     -19.935 -19.333 -15.429  1.00  4.550          C  
ATOM   1026  C   GLU A  65     -19.861 -19.197 -13.899  1.00  4.200          C  
ATOM   1027  O   GLU A  65     -19.128 -18.346 -13.410  1.00  3.950          O  
ATOM   1028  CB  GLU A  65     -18.520 -19.382 -16.018  1.00  6.380          C  
ATOM   1029  CG  GLU A  65     -18.468 -19.734 -17.526  1.00  6.380          C  
ATOM   1030  CD  GLU A  65     -17.053 -19.796 -18.080  1.00  6.380          C  
ATOM   1031  OE1 GLU A  65     -16.182 -19.213 -17.469  1.00  6.380          O  
ATOM   1032  OE2 GLU A  65     -16.835 -20.440 -19.076  1.00  6.380          O  
ATOM   1033  H   GLU A  65     -20.519 -17.267 -15.746  1.00  5.480          H  
ATOM   1034  HA  GLU A  65     -20.409 -20.266 -15.710  1.00  5.460          H  
ATOM   1035 1HB  GLU A  65     -18.038 -18.411 -15.883  1.00  7.650          H  
ATOM   1036 2HB  GLU A  65     -17.927 -20.122 -15.478  1.00  7.650          H  
ATOM   1037 1HG  GLU A  65     -18.954 -20.697 -17.676  1.00  7.650          H  
ATOM   1038 2HG  GLU A  65     -19.034 -18.986 -18.083  1.00  7.650          H  
ATOM   1039  N   PRO A  66     -20.618 -19.989 -13.111  1.00  4.490          N  
ATOM   1040  CA  PRO A  66     -20.663 -19.951 -11.651  1.00  4.320          C  
ATOM   1041  C   PRO A  66     -19.292 -20.125 -11.010  1.00  3.960          C  
ATOM   1042  O   PRO A  66     -18.504 -20.978 -11.438  1.00  4.220          O  
ATOM   1043  CB  PRO A  66     -21.573 -21.140 -11.323  1.00  6.480          C  
ATOM   1044  CG  PRO A  66     -22.459 -21.281 -12.535  1.00  6.480          C  
ATOM   1045  CD  PRO A  66     -21.568 -20.942 -13.710  1.00  6.480          C  
ATOM   1046  HA  PRO A  66     -21.129 -19.023 -11.313  1.00  5.180          H  
ATOM   1047 1HB  PRO A  66     -20.967 -22.038 -11.131  1.00  7.780          H  
ATOM   1048 2HB  PRO A  66     -22.140 -20.932 -10.402  1.00  7.780          H  
ATOM   1049 1HG  PRO A  66     -22.860 -22.307 -12.594  1.00  7.780          H  
ATOM   1050 2HG  PRO A  66     -23.324 -20.607 -12.456  1.00  7.780          H  
ATOM   1051 1HD  PRO A  66     -21.047 -21.837 -14.079  1.00  7.780          H  
ATOM   1052 2HD  PRO A  66     -22.190 -20.461 -14.485  1.00  7.780          H  
ATOM   1053  N   LEU A  67     -19.037 -19.346  -9.959  1.00  3.730          N  
ATOM   1054  CA  LEU A  67     -17.771 -19.392  -9.250  1.00  3.770          C  
ATOM   1055  C   LEU A  67     -17.961 -19.582  -7.747  1.00  3.940          C  
ATOM   1056  O   LEU A  67     -18.754 -18.888  -7.104  1.00  4.310          O  
ATOM   1057  CB  LEU A  67     -17.048 -18.058  -9.458  1.00  5.260          C  
ATOM   1058  CG  LEU A  67     -16.629 -17.625 -10.891  1.00  5.260          C  
ATOM   1059  CD1 LEU A  67     -16.153 -16.172 -10.839  1.00  5.260          C  
ATOM   1060  CD2 LEU A  67     -15.552 -18.528 -11.418  1.00  5.260          C  
ATOM   1061  H   LEU A  67     -19.738 -18.686  -9.648  1.00  4.480          H  
ATOM   1062  HA  LEU A  67     -17.178 -20.225  -9.626  1.00  4.520          H  
ATOM   1063 1HB  LEU A  67     -17.745 -17.312  -9.138  1.00  6.310          H  
ATOM   1064 2HB  LEU A  67     -16.171 -18.024  -8.810  1.00  6.310          H  
ATOM   1065  HG  LEU A  67     -17.478 -17.676 -11.559  1.00  6.310          H  
ATOM   1066 1HD1 LEU A  67     -15.872 -15.862 -11.842  1.00  6.310          H  
ATOM   1067 2HD1 LEU A  67     -16.963 -15.538 -10.479  1.00  6.310          H  
ATOM   1068 3HD1 LEU A  67     -15.312 -16.074 -10.180  1.00  6.310          H  
ATOM   1069 1HD2 LEU A  67     -15.270 -18.213 -12.420  1.00  6.310          H  
ATOM   1070 2HD2 LEU A  67     -14.681 -18.508 -10.771  1.00  6.310          H  
ATOM   1071 3HD2 LEU A  67     -15.947 -19.502 -11.457  1.00  6.310          H  
ATOM   1072  N   LEU A  68     -17.162 -20.470  -7.175  1.00  4.050          N  
ATOM   1073  CA  LEU A  68     -17.160 -20.725  -5.737  1.00  4.410          C  
ATOM   1074  C   LEU A  68     -15.930 -20.187  -5.014  1.00  4.300          C  
ATOM   1075  O   LEU A  68     -14.798 -20.484  -5.385  1.00  4.540          O  
ATOM   1076  CB  LEU A  68     -17.260 -22.241  -5.503  1.00  6.030          C  
ATOM   1077  CG  LEU A  68     -17.096 -22.762  -4.043  1.00  6.030          C  
ATOM   1078  CD1 LEU A  68     -18.244 -22.280  -3.162  1.00  6.030          C  
ATOM   1079  CD2 LEU A  68     -17.032 -24.281  -4.084  1.00  6.030          C  
ATOM   1080  H   LEU A  68     -16.573 -21.041  -7.788  1.00  4.860          H  
ATOM   1081  HA  LEU A  68     -18.040 -20.243  -5.314  1.00  5.290          H  
ATOM   1082 1HB  LEU A  68     -18.235 -22.570  -5.859  1.00  7.240          H  
ATOM   1083 2HB  LEU A  68     -16.510 -22.723  -6.112  1.00  7.240          H  
ATOM   1084  HG  LEU A  68     -16.161 -22.386  -3.617  1.00  7.240          H  
ATOM   1085 1HD1 LEU A  68     -18.098 -22.660  -2.149  1.00  7.240          H  
ATOM   1086 2HD1 LEU A  68     -18.265 -21.198  -3.128  1.00  7.240          H  
ATOM   1087 3HD1 LEU A  68     -19.188 -22.647  -3.557  1.00  7.240          H  
ATOM   1088 1HD2 LEU A  68     -16.894 -24.666  -3.071  1.00  7.240          H  
ATOM   1089 2HD2 LEU A  68     -17.955 -24.679  -4.502  1.00  7.240          H  
ATOM   1090 3HD2 LEU A  68     -16.197 -24.591  -4.700  1.00  7.240          H  
ATOM   1091  N   ILE A  69     -16.121 -19.427  -3.942  1.00  4.330          N  
ATOM   1092  CA  ILE A  69     -14.936 -18.966  -3.218  1.00  4.670          C  
ATOM   1093  C   ILE A  69     -14.567 -20.106  -2.283  1.00  5.560          C  
ATOM   1094  O   ILE A  69     -15.369 -20.489  -1.432  1.00  5.930          O  
ATOM   1095  CB  ILE A  69     -15.200 -17.676  -2.421  1.00  6.400          C  
ATOM   1096  CG1 ILE A  69     -15.653 -16.555  -3.380  1.00  6.400          C  
ATOM   1097  CG2 ILE A  69     -13.850 -17.254  -1.733  1.00  6.400          C  
ATOM   1098  CD1 ILE A  69     -16.247 -15.338  -2.701  1.00  6.400          C  
ATOM   1099  H   ILE A  69     -17.061 -19.188  -3.651  1.00  5.200          H  
ATOM   1100  HA  ILE A  69     -14.111 -18.812  -3.902  1.00  5.600          H  
ATOM   1101  HB  ILE A  69     -15.977 -17.837  -1.673  1.00  7.680          H  
ATOM   1102 1HG1 ILE A  69     -14.794 -16.227  -3.939  1.00  7.680          H  
ATOM   1103 2HG1 ILE A  69     -16.390 -16.953  -4.073  1.00  7.680          H  
ATOM   1104 1HG2 ILE A  69     -13.983 -16.341  -1.164  1.00  7.680          H  
ATOM   1105 2HG2 ILE A  69     -13.519 -18.042  -1.055  1.00  7.680          H  
ATOM   1106 3HG2 ILE A  69     -13.083 -17.095  -2.499  1.00  7.680          H  
ATOM   1107 1HD1 ILE A  69     -16.534 -14.596  -3.446  1.00  7.680          H  
ATOM   1108 2HD1 ILE A  69     -17.132 -15.629  -2.136  1.00  7.680          H  
ATOM   1109 3HD1 ILE A  69     -15.528 -14.904  -2.031  1.00  7.680          H  
ATOM   1110  N   GLN A  70     -13.378 -20.678  -2.478  1.00  6.140          N  
ATOM   1111  CA  GLN A  70     -12.987 -21.868  -1.723  1.00  7.200          C  
ATOM   1112  C   GLN A  70     -11.838 -21.685  -0.734  1.00  7.740          C  
ATOM   1113  O   GLN A  70     -11.785 -22.366   0.292  1.00  8.300          O  
ATOM   1114  CB  GLN A  70     -12.611 -22.984  -2.704  1.00  9.660          C  
ATOM   1115  CG  GLN A  70     -12.279 -24.341  -2.065  1.00  9.660          C  
ATOM   1116  CD  GLN A  70     -13.469 -25.000  -1.408  1.00  9.660          C  
ATOM   1117  OE1 GLN A  70     -14.494 -25.239  -2.049  1.00  9.660          O  
ATOM   1118  NE2 GLN A  70     -13.345 -25.294  -0.122  1.00  9.660          N  
ATOM   1119  H   GLN A  70     -12.741 -20.279  -3.173  1.00  7.370          H  
ATOM   1120  HA  GLN A  70     -13.856 -22.196  -1.155  1.00  8.640          H  
ATOM   1121 1HB  GLN A  70     -13.436 -23.128  -3.399  1.00 11.590          H  
ATOM   1122 2HB  GLN A  70     -11.761 -22.671  -3.281  1.00 11.590          H  
ATOM   1123 1HG  GLN A  70     -11.919 -25.003  -2.835  1.00 11.590          H  
ATOM   1124 2HG  GLN A  70     -11.503 -24.220  -1.318  1.00 11.590          H  
ATOM   1125 1HE2 GLN A  70     -14.099 -25.732   0.372  1.00 11.590          H  
ATOM   1126 2HE2 GLN A  70     -12.495 -25.062   0.363  1.00 11.590          H  
ATOM   1127  N   ASP A  71     -10.882 -20.826  -1.062  1.00  7.790          N  
ATOM   1128  CA  ASP A  71      -9.664 -20.722  -0.249  1.00  8.480          C  
ATOM   1129  C   ASP A  71      -9.132 -19.298  -0.125  1.00  8.220          C  
ATOM   1130  O   ASP A  71      -8.670 -18.702  -1.098  1.00  8.570          O  
ATOM   1131  CB  ASP A  71      -8.589 -21.677  -0.817  1.00 11.600          C  
ATOM   1132  CG  ASP A  71      -7.255 -21.708  -0.038  1.00 11.600          C  
ATOM   1133  OD1 ASP A  71      -7.104 -20.958   0.884  1.00 11.600          O  
ATOM   1134  OD2 ASP A  71      -6.383 -22.468  -0.411  1.00 11.600          O  
ATOM   1135  H   ASP A  71     -10.987 -20.268  -1.911  1.00  9.350          H  
ATOM   1136  HA  ASP A  71      -9.904 -21.063   0.758  1.00 10.180          H  
ATOM   1137 1HB  ASP A  71      -8.996 -22.689  -0.799  1.00 13.920          H  
ATOM   1138 2HB  ASP A  71      -8.392 -21.457  -1.837  1.00 13.920          H  
ATOM   1139  N   VAL A  72      -9.260 -18.706   1.060  1.00  7.860          N  
ATOM   1140  CA  VAL A  72      -8.820 -17.329   1.219  1.00  7.840          C  
ATOM   1141  C   VAL A  72      -7.662 -17.255   2.198  1.00  8.830          C  
ATOM   1142  O   VAL A  72      -7.769 -17.705   3.341  1.00  9.420          O  
ATOM   1143  CB  VAL A  72      -9.968 -16.427   1.691  1.00 10.980          C  
ATOM   1144  CG1 VAL A  72      -9.457 -14.952   1.846  1.00 10.980          C  
ATOM   1145  CG2 VAL A  72     -11.117 -16.544   0.692  1.00 10.980          C  
ATOM   1146  H   VAL A  72      -9.624 -19.231   1.845  1.00  9.430          H  
ATOM   1147  HA  VAL A  72      -8.475 -16.958   0.259  1.00  9.410          H  
ATOM   1148  HB  VAL A  72     -10.308 -16.753   2.672  1.00 13.180          H  
ATOM   1149 1HG1 VAL A  72     -10.271 -14.320   2.187  1.00 13.180          H  
ATOM   1150 2HG1 VAL A  72      -8.647 -14.904   2.569  1.00 13.180          H  
ATOM   1151 3HG1 VAL A  72      -9.095 -14.588   0.880  1.00 13.180          H  
ATOM   1152 1HG2 VAL A  72     -11.945 -15.919   1.016  1.00 13.180          H  
ATOM   1153 2HG2 VAL A  72     -10.778 -16.231  -0.280  1.00 13.180          H  
ATOM   1154 3HG2 VAL A  72     -11.451 -17.578   0.632  1.00 13.180          H  
ATOM   1155  N   ARG A  73      -6.566 -16.663   1.742  1.00  9.230          N  
ATOM   1156  CA  ARG A  73      -5.364 -16.532   2.560  1.00 10.310          C  
ATOM   1157  C   ARG A  73      -4.872 -15.092   2.614  1.00 10.960          C  
ATOM   1158  O   ARG A  73      -5.193 -14.266   1.751  1.00 11.280          O  
ATOM   1159  CB  ARG A  73      -4.284 -17.479   2.070  1.00 14.000          C  
ATOM   1160  CG  ARG A  73      -3.797 -17.232   0.673  1.00 14.000          C  
ATOM   1161  CD  ARG A  73      -2.867 -18.291   0.217  1.00 14.000          C  
ATOM   1162  NE  ARG A  73      -3.539 -19.594   0.026  1.00 14.000          N  
ATOM   1163  CZ  ARG A  73      -2.900 -20.746  -0.293  1.00 14.000          C  
ATOM   1164  NH1 ARG A  73      -1.588 -20.747  -0.466  1.00 14.000          N  
ATOM   1165  NH2 ARG A  73      -3.576 -21.883  -0.431  1.00 14.000          N  
ATOM   1166  H   ARG A  73      -6.600 -16.310   0.779  1.00 11.080          H  
ATOM   1167  HA  ARG A  73      -5.613 -16.834   3.578  1.00 12.370          H  
ATOM   1168 1HB  ARG A  73      -3.423 -17.419   2.733  1.00 16.800          H  
ATOM   1169 2HB  ARG A  73      -4.662 -18.501   2.115  1.00 16.800          H  
ATOM   1170 1HG  ARG A  73      -4.653 -17.216   0.002  1.00 16.800          H  
ATOM   1171 2HG  ARG A  73      -3.275 -16.281   0.632  1.00 16.800          H  
ATOM   1172 1HD  ARG A  73      -2.421 -17.989  -0.731  1.00 16.800          H  
ATOM   1173 2HD  ARG A  73      -2.084 -18.414   0.964  1.00 16.800          H  
ATOM   1174  HE  ARG A  73      -4.555 -19.640   0.154  1.00 16.800          H  
ATOM   1175 1HH1 ARG A  73      -1.060 -19.894  -0.364  1.00 16.800          H  
ATOM   1176 2HH1 ARG A  73      -1.110 -21.605  -0.702  1.00 16.800          H  
ATOM   1177 1HH2 ARG A  73      -4.610 -21.923  -0.300  1.00 16.800          H  
ATOM   1178 2HH2 ARG A  73      -3.096 -22.732  -0.666  1.00 16.800          H  
ATOM   1179  N   GLN A  74      -4.070 -14.779   3.629  1.00 11.370          N  
ATOM   1180  CA  GLN A  74      -3.644 -13.398   3.792  1.00 12.180          C  
ATOM   1181  C   GLN A  74      -2.140 -13.174   3.769  1.00 12.490          C  
ATOM   1182  O   GLN A  74      -1.360 -13.947   4.330  1.00 13.140          O  
ATOM   1183  CB  GLN A  74      -4.162 -12.900   5.142  1.00 16.730          C  
ATOM   1184  CG  GLN A  74      -5.675 -13.013   5.335  1.00 16.730          C  
ATOM   1185  CD  GLN A  74      -6.105 -14.385   5.837  1.00 16.730          C  
ATOM   1186  OE1 GLN A  74      -5.440 -14.954   6.710  1.00 16.730          O  
ATOM   1187  NE2 GLN A  74      -7.202 -14.923   5.308  1.00 16.730          N  
ATOM   1188  H   GLN A  74      -3.795 -15.480   4.307  1.00 13.640          H  
ATOM   1189  HA  GLN A  74      -4.077 -12.797   2.993  1.00 14.620          H  
ATOM   1190 1HB  GLN A  74      -3.677 -13.455   5.936  1.00 20.070          H  
ATOM   1191 2HB  GLN A  74      -3.884 -11.849   5.264  1.00 20.070          H  
ATOM   1192 1HG  GLN A  74      -5.999 -12.262   6.053  1.00 20.070          H  
ATOM   1193 2HG  GLN A  74      -6.156 -12.858   4.374  1.00 20.070          H  
ATOM   1194 1HE2 GLN A  74      -7.518 -15.827   5.616  1.00 20.070          H  
ATOM   1195 2HE2 GLN A  74      -7.716 -14.440   4.603  1.00 20.070          H  
ATOM   1196  N   ASP A  75      -1.770 -12.063   3.144  1.00 12.180          N  
ATOM   1197  CA  ASP A  75      -0.426 -11.520   3.072  1.00 12.630          C  
ATOM   1198  C   ASP A  75      -0.288 -10.535   4.210  1.00 12.680          C  
ATOM   1199  O   ASP A  75      -1.241 -10.331   4.955  1.00 12.840          O  
ATOM   1200  CB  ASP A  75      -0.207 -10.801   1.739  1.00 17.500          C  
ATOM   1201  CG  ASP A  75       1.228 -10.805   1.268  1.00 17.500          C  
ATOM   1202  OD1 ASP A  75       2.094 -10.701   2.118  1.00 17.500          O  
ATOM   1203  OD2 ASP A  75       1.462 -10.953   0.088  1.00 17.500          O  
ATOM   1204  H   ASP A  75      -2.502 -11.532   2.677  1.00 14.620          H  
ATOM   1205  HA  ASP A  75       0.303 -12.322   3.195  1.00 15.160          H  
ATOM   1206 1HB  ASP A  75      -0.872 -11.162   1.002  1.00 21.000          H  
ATOM   1207 2HB  ASP A  75      -0.473  -9.771   1.875  1.00 21.000          H  
ATOM   1208  N   SER A  76       0.869  -9.900   4.345  1.00 12.730          N  
ATOM   1209  CA  SER A  76       1.024  -8.898   5.396  1.00 12.950          C  
ATOM   1210  C   SER A  76       0.100  -7.690   5.182  1.00 12.980          C  
ATOM   1211  O   SER A  76      -0.315  -7.057   6.145  1.00 13.080          O  
ATOM   1212  CB  SER A  76       2.451  -8.405   5.452  1.00 18.040          C  
ATOM   1213  OG  SER A  76       2.767  -7.659   4.307  1.00 18.040          O  
ATOM   1214  H   SER A  76       1.627 -10.117   3.692  1.00 15.280          H  
ATOM   1215  HA  SER A  76       0.773  -9.360   6.350  1.00 15.540          H  
ATOM   1216 1HB  SER A  76       2.576  -7.787   6.337  1.00 21.650          H  
ATOM   1217 2HB  SER A  76       3.128  -9.252   5.539  1.00 21.650          H  
ATOM   1218  HG  SER A  76       3.700  -7.438   4.378  1.00 21.650          H  
ATOM   1219  N   SER A  77      -0.268  -7.394   3.922  1.00 13.090          N  
ATOM   1220  CA  SER A  77      -1.144  -6.253   3.627  1.00 13.300          C  
ATOM   1221  C   SER A  77      -2.243  -6.511   2.573  1.00 12.630          C  
ATOM   1222  O   SER A  77      -2.967  -5.586   2.204  1.00 12.810          O  
ATOM   1223  CB  SER A  77      -0.299  -5.088   3.161  1.00 18.540          C  
ATOM   1224  OG  SER A  77       0.362  -5.393   1.956  1.00 18.540          O  
ATOM   1225  H   SER A  77       0.147  -7.907   3.157  1.00 15.710          H  
ATOM   1226  HA  SER A  77      -1.641  -5.967   4.555  1.00 15.960          H  
ATOM   1227 1HB  SER A  77      -0.928  -4.209   3.027  1.00 22.240          H  
ATOM   1228 2HB  SER A  77       0.435  -4.850   3.929  1.00 22.240          H  
ATOM   1229  HG  SER A  77       0.926  -4.638   1.770  1.00 22.240          H  
ATOM   1230  N   LYS A  78      -2.372  -7.750   2.080  1.00 11.970          N  
ATOM   1231  CA  LYS A  78      -3.334  -8.113   1.015  1.00 11.490          C  
ATOM   1232  C   LYS A  78      -4.072  -9.444   1.175  1.00 10.690          C  
ATOM   1233  O   LYS A  78      -3.577 -10.387   1.793  1.00 10.570          O  
ATOM   1234  CB  LYS A  78      -2.633  -8.164  -0.356  1.00 16.280          C  
ATOM   1235  CG  LYS A  78      -2.082  -6.841  -0.910  1.00 16.280          C  
ATOM   1236  CD  LYS A  78      -3.262  -5.978  -1.328  1.00 16.280          C  
ATOM   1237  CE  LYS A  78      -2.913  -4.714  -2.043  1.00 16.280          C  
ATOM   1238  NZ  LYS A  78      -4.166  -3.926  -2.306  1.00 16.280          N  
ATOM   1239  H   LYS A  78      -1.782  -8.470   2.458  1.00 14.360          H  
ATOM   1240  HA  LYS A  78      -4.106  -7.346   0.994  1.00 13.790          H  
ATOM   1241 1HB  LYS A  78      -1.797  -8.864  -0.302  1.00 19.530          H  
ATOM   1242 2HB  LYS A  78      -3.333  -8.563  -1.095  1.00 19.530          H  
ATOM   1243 1HG  LYS A  78      -1.493  -6.322  -0.157  1.00 19.530          H  
ATOM   1244 2HG  LYS A  78      -1.451  -7.039  -1.774  1.00 19.530          H  
ATOM   1245 1HD  LYS A  78      -3.914  -6.564  -1.975  1.00 19.530          H  
ATOM   1246 2HD  LYS A  78      -3.835  -5.687  -0.453  1.00 19.530          H  
ATOM   1247 1HE  LYS A  78      -2.227  -4.116  -1.446  1.00 19.530          H  
ATOM   1248 2HE  LYS A  78      -2.442  -4.957  -2.994  1.00 19.530          H  
ATOM   1249 1HZ  LYS A  78      -3.957  -3.080  -2.801  1.00 19.530          H  
ATOM   1250 2HZ  LYS A  78      -4.831  -4.501  -2.859  1.00 19.530          H  
ATOM   1251 3HZ  LYS A  78      -4.607  -3.704  -1.428  1.00 19.530          H  
ATOM   1252  N   HIS A  79      -5.260  -9.554   0.564  1.00 10.320          N  
ATOM   1253  CA  HIS A  79      -5.958 -10.851   0.576  1.00  9.700          C  
ATOM   1254  C   HIS A  79      -6.035 -11.511  -0.796  1.00  9.230          C  
ATOM   1255  O   HIS A  79      -6.328 -10.877  -1.824  1.00  9.480          O  
ATOM   1256  CB  HIS A  79      -7.382 -10.777   1.141  1.00 13.830          C  
ATOM   1257  CG  HIS A  79      -7.505 -10.553   2.607  1.00 13.830          C  
ATOM   1258  ND1 HIS A  79      -8.701 -10.698   3.268  1.00 13.830          N  
ATOM   1259  CD2 HIS A  79      -6.608 -10.215   3.541  1.00 13.830          C  
ATOM   1260  CE1 HIS A  79      -8.525 -10.457   4.547  1.00 13.830          C  
ATOM   1261  NE2 HIS A  79      -7.267 -10.174   4.743  1.00 13.830          N  
ATOM   1262  H   HIS A  79      -5.654  -8.748   0.059  1.00 12.380          H  
ATOM   1263  HA  HIS A  79      -5.412 -11.548   1.212  1.00 11.640          H  
ATOM   1264 1HB  HIS A  79      -7.912  -9.972   0.643  1.00 16.590          H  
ATOM   1265 2HB  HIS A  79      -7.901 -11.707   0.905  1.00 16.590          H  
ATOM   1266  HD1 HIS A  79      -9.516 -11.138   2.900  1.00 16.590          H  
ATOM   1267  HD2 HIS A  79      -5.552 -10.009   3.501  1.00 16.590          H  
ATOM   1268  HE1 HIS A  79      -9.362 -10.517   5.245  1.00 16.590          H  
ATOM   1269  N   TYR A  80      -5.803 -12.823  -0.779  1.00  8.810          N  
ATOM   1270  CA  TYR A  80      -5.853 -13.668  -1.966  1.00  8.640          C  
ATOM   1271  C   TYR A  80      -7.059 -14.584  -1.920  1.00  8.080          C  
ATOM   1272  O   TYR A  80      -7.152 -15.456  -1.046  1.00  7.770          O  
ATOM   1273  CB  TYR A  80      -4.615 -14.548  -2.042  1.00 12.160          C  
ATOM   1274  CG  TYR A  80      -3.344 -13.820  -2.114  1.00 12.160          C  
ATOM   1275  CD1 TYR A  80      -2.608 -13.657  -0.961  1.00 12.160          C  
ATOM   1276  CD2 TYR A  80      -2.901 -13.303  -3.303  1.00 12.160          C  
ATOM   1277  CE1 TYR A  80      -1.424 -12.989  -1.004  1.00 12.160          C  
ATOM   1278  CE2 TYR A  80      -1.715 -12.610  -3.351  1.00 12.160          C  
ATOM   1279  CZ  TYR A  80      -0.969 -12.446  -2.197  1.00 12.160          C  
ATOM   1280  OH  TYR A  80       0.232 -11.744  -2.243  1.00 12.160          O  
ATOM   1281  H   TYR A  80      -5.560 -13.251   0.120  1.00 10.570          H  
ATOM   1282  HA  TYR A  80      -5.937 -13.041  -2.851  1.00 10.370          H  
ATOM   1283 1HB  TYR A  80      -4.586 -15.172  -1.166  1.00 14.600          H  
ATOM   1284 2HB  TYR A  80      -4.680 -15.199  -2.897  1.00 14.600          H  
ATOM   1285  HD1 TYR A  80      -2.962 -14.070  -0.018  1.00 14.600          H  
ATOM   1286  HD2 TYR A  80      -3.485 -13.436  -4.197  1.00 14.600          H  
ATOM   1287  HE1 TYR A  80      -0.845 -12.890  -0.108  1.00 14.600          H  
ATOM   1288  HE2 TYR A  80      -1.362 -12.192  -4.294  1.00 14.600          H  
ATOM   1289  HH  TYR A  80       0.590 -11.581  -1.326  1.00 14.600          H  
ATOM   1290  N   PHE A  81      -7.979 -14.422  -2.862  1.00  8.250          N  
ATOM   1291  CA  PHE A  81      -9.191 -15.211  -2.839  1.00  8.120          C  
ATOM   1292  C   PHE A  81      -9.206 -16.218  -3.974  1.00  8.330          C  
ATOM   1293  O   PHE A  81      -9.406 -15.864  -5.146  1.00  8.880          O  
ATOM   1294  CB  PHE A  81     -10.377 -14.290  -3.010  1.00 11.420          C  
ATOM   1295  CG  PHE A  81     -10.492 -13.223  -1.958  1.00 11.420          C  
ATOM   1296  CD1 PHE A  81      -9.805 -12.033  -2.131  1.00 11.420          C  
ATOM   1297  CD2 PHE A  81     -11.284 -13.361  -0.843  1.00 11.420          C  
ATOM   1298  CE1 PHE A  81      -9.901 -11.033  -1.231  1.00 11.420          C  
ATOM   1299  CE2 PHE A  81     -11.379 -12.341   0.075  1.00 11.420          C  
ATOM   1300  CZ  PHE A  81     -10.685 -11.182  -0.127  1.00 11.420          C  
ATOM   1301  H   PHE A  81      -7.885 -13.706  -3.587  1.00  9.900          H  
ATOM   1302  HA  PHE A  81      -9.252 -15.748  -1.897  1.00  9.740          H  
ATOM   1303 1HB  PHE A  81     -10.299 -13.805  -3.979  1.00 13.700          H  
ATOM   1304 2HB  PHE A  81     -11.290 -14.883  -3.008  1.00 13.700          H  
ATOM   1305  HD1 PHE A  81      -9.183 -11.900  -3.014  1.00 13.700          H  
ATOM   1306  HD2 PHE A  81     -11.847 -14.271  -0.697  1.00 13.700          H  
ATOM   1307  HE1 PHE A  81      -9.349 -10.118  -1.395  1.00 13.700          H  
ATOM   1308  HE2 PHE A  81     -12.012 -12.453   0.956  1.00 13.700          H  
ATOM   1309  HZ  PHE A  81     -10.758 -10.387   0.578  1.00 13.700          H  
ATOM   1310  N   PHE A  82      -8.986 -17.476  -3.639  1.00  8.190          N  
ATOM   1311  CA  PHE A  82      -8.924 -18.505  -4.649  1.00  8.690          C  
ATOM   1312  C   PHE A  82     -10.335 -19.019  -4.887  1.00  9.050          C  
ATOM   1313  O   PHE A  82     -11.079 -19.395  -3.951  1.00  9.000          O  
ATOM   1314  CB  PHE A  82      -7.939 -19.582  -4.240  1.00 11.970          C  
ATOM   1315  CG  PHE A  82      -6.518 -19.115  -4.263  1.00 11.970          C  
ATOM   1316  CD1 PHE A  82      -5.954 -18.510  -3.144  1.00 11.970          C  
ATOM   1317  CD2 PHE A  82      -5.732 -19.282  -5.399  1.00 11.970          C  
ATOM   1318  CE1 PHE A  82      -4.654 -18.081  -3.162  1.00 11.970          C  
ATOM   1319  CE2 PHE A  82      -4.421 -18.852  -5.409  1.00 11.970          C  
ATOM   1320  CZ  PHE A  82      -3.884 -18.249  -4.285  1.00 11.970          C  
ATOM   1321  H   PHE A  82      -8.836 -17.742  -2.663  1.00  9.830          H  
ATOM   1322  HA  PHE A  82      -8.562 -18.067  -5.580  1.00 10.430          H  
ATOM   1323 1HB  PHE A  82      -8.163 -19.891  -3.256  1.00 14.360          H  
ATOM   1324 2HB  PHE A  82      -8.019 -20.422  -4.888  1.00 14.360          H  
ATOM   1325  HD1 PHE A  82      -6.556 -18.372  -2.244  1.00 14.360          H  
ATOM   1326  HD2 PHE A  82      -6.163 -19.753  -6.288  1.00 14.360          H  
ATOM   1327  HE1 PHE A  82      -4.239 -17.607  -2.289  1.00 14.360          H  
ATOM   1328  HE2 PHE A  82      -3.811 -18.984  -6.302  1.00 14.360          H  
ATOM   1329  HZ  PHE A  82      -2.851 -17.903  -4.294  1.00 14.360          H  
ATOM   1330  N   ILE A  83     -10.701 -18.988  -6.157  1.00  9.670          N  
ATOM   1331  CA  ILE A  83     -12.038 -19.336  -6.599  1.00 10.300          C  
ATOM   1332  C   ILE A  83     -12.070 -20.518  -7.558  1.00 10.960          C  
ATOM   1333  O   ILE A  83     -11.187 -20.677  -8.396  1.00 11.290          O  
ATOM   1334  CB  ILE A  83     -12.691 -18.087  -7.258  1.00 14.170          C  
ATOM   1335  CG1 ILE A  83     -11.797 -17.582  -8.458  1.00 14.170          C  
ATOM   1336  CG2 ILE A  83     -12.863 -16.971  -6.199  1.00 14.170          C  
ATOM   1337  CD1 ILE A  83     -12.417 -16.535  -9.323  1.00 14.170          C  
ATOM   1338  H   ILE A  83      -9.991 -18.700  -6.837  1.00 11.600          H  
ATOM   1339  HA  ILE A  83     -12.618 -19.602  -5.724  1.00 12.360          H  
ATOM   1340  HB  ILE A  83     -13.669 -18.363  -7.658  1.00 17.000          H  
ATOM   1341 1HG1 ILE A  83     -10.876 -17.166  -8.044  1.00 17.000          H  
ATOM   1342 2HG1 ILE A  83     -11.546 -18.413  -9.096  1.00 17.000          H  
ATOM   1343 1HG2 ILE A  83     -13.332 -16.104  -6.630  1.00 17.000          H  
ATOM   1344 2HG2 ILE A  83     -13.474 -17.340  -5.415  1.00 17.000          H  
ATOM   1345 3HG2 ILE A  83     -11.891 -16.687  -5.798  1.00 17.000          H  
ATOM   1346 1HD1 ILE A  83     -11.716 -16.250 -10.111  1.00 17.000          H  
ATOM   1347 2HD1 ILE A  83     -13.305 -16.938  -9.765  1.00 17.000          H  
ATOM   1348 3HD1 ILE A  83     -12.667 -15.672  -8.743  1.00 17.000          H  
ATOM   1349  N   LEU A  84     -13.109 -21.336  -7.439  1.00 11.370          N  
ATOM   1350  CA  LEU A  84     -13.314 -22.501  -8.287  1.00 12.210          C  
ATOM   1351  C   LEU A  84     -14.405 -22.378  -9.337  1.00 13.270          C  
ATOM   1352  O   LEU A  84     -15.607 -22.302  -9.029  1.00 13.680          O  
ATOM   1353  CB  LEU A  84     -13.645 -23.717  -7.427  1.00 16.760          C  
ATOM   1354  CG  LEU A  84     -12.587 -24.243  -6.504  1.00 16.760          C  
ATOM   1355  CD1 LEU A  84     -13.173 -25.280  -5.593  1.00 16.760          C  
ATOM   1356  CD2 LEU A  84     -11.543 -24.919  -7.333  1.00 16.760          C  
ATOM   1357  H   LEU A  84     -13.776 -21.130  -6.700  1.00 13.640          H  
ATOM   1358  HA  LEU A  84     -12.388 -22.680  -8.812  1.00 14.650          H  
ATOM   1359 1HB  LEU A  84     -14.509 -23.488  -6.826  1.00 20.110          H  
ATOM   1360 2HB  LEU A  84     -13.890 -24.505  -8.097  1.00 20.110          H  
ATOM   1361  HG  LEU A  84     -12.161 -23.440  -5.916  1.00 20.110          H  
ATOM   1362 1HD1 LEU A  84     -12.393 -25.677  -4.957  1.00 20.110          H  
ATOM   1363 2HD1 LEU A  84     -13.947 -24.841  -4.981  1.00 20.110          H  
ATOM   1364 3HD1 LEU A  84     -13.592 -26.086  -6.179  1.00 20.110          H  
ATOM   1365 1HD2 LEU A  84     -10.801 -25.337  -6.696  1.00 20.110          H  
ATOM   1366 2HD2 LEU A  84     -12.003 -25.708  -7.882  1.00 20.110          H  
ATOM   1367 3HD2 LEU A  84     -11.077 -24.232  -8.010  1.00 20.110          H  
ATOM   1368  N   LYS A  85     -13.999 -22.434 -10.593  1.00 13.850          N  
ATOM   1369  CA  LYS A  85     -14.932 -22.303 -11.688  1.00 14.950          C  
ATOM   1370  C   LYS A  85     -15.665 -23.600 -11.865  1.00 15.650          C  
ATOM   1371  O   LYS A  85     -15.066 -24.685 -11.991  1.00 15.830          O  
ATOM   1372  CB  LYS A  85     -14.238 -21.866 -12.972  1.00 20.490          C  
ATOM   1373  CG  LYS A  85     -15.207 -21.557 -14.103  1.00 20.490          C  
ATOM   1374  CD  LYS A  85     -14.505 -21.139 -15.386  1.00 20.490          C  
ATOM   1375  CE  LYS A  85     -13.910 -19.730 -15.293  1.00 20.490          C  
ATOM   1376  NZ  LYS A  85     -13.520 -19.224 -16.630  1.00 20.490          N  
ATOM   1377  H   LYS A  85     -13.002 -22.536 -10.779  1.00 16.620          H  
ATOM   1378  HA  LYS A  85     -15.683 -21.572 -11.427  1.00 17.940          H  
ATOM   1379 1HB  LYS A  85     -13.641 -20.982 -12.761  1.00 24.590          H  
ATOM   1380 2HB  LYS A  85     -13.564 -22.645 -13.305  1.00 24.590          H  
ATOM   1381 1HG  LYS A  85     -15.802 -22.440 -14.322  1.00 24.590          H  
ATOM   1382 2HG  LYS A  85     -15.889 -20.761 -13.792  1.00 24.590          H  
ATOM   1383 1HD  LYS A  85     -13.703 -21.846 -15.603  1.00 24.590          H  
ATOM   1384 2HD  LYS A  85     -15.218 -21.168 -16.208  1.00 24.590          H  
ATOM   1385 1HE  LYS A  85     -14.650 -19.055 -14.862  1.00 24.590          H  
ATOM   1386 2HE  LYS A  85     -13.027 -19.747 -14.658  1.00 24.590          H  
ATOM   1387 1HZ  LYS A  85     -13.145 -18.291 -16.554  1.00 24.590          H  
ATOM   1388 2HZ  LYS A  85     -12.843 -19.829 -17.059  1.00 24.590          H  
ATOM   1389 3HZ  LYS A  85     -14.388 -19.207 -17.191  1.00 24.590          H  
ATOM   1390  N   ASN A  86     -16.989 -23.487 -11.755  1.00 16.160          N  
ATOM   1391  CA  ASN A  86     -17.930 -24.588 -11.780  1.00 16.990          C  
ATOM   1392  C   ASN A  86     -17.641 -25.540 -10.618  1.00 16.990          C  
ATOM   1393  O   ASN A  86     -18.024 -26.709 -10.646  1.00 17.590          O  
ATOM   1394  CB  ASN A  86     -17.887 -25.309 -13.118  1.00 23.450          C  
ATOM   1395  CG  ASN A  86     -18.295 -24.416 -14.270  1.00 23.450          C  
ATOM   1396  OD1 ASN A  86     -19.251 -23.637 -14.168  1.00 23.450          O  
ATOM   1397  ND2 ASN A  86     -17.584 -24.522 -15.367  1.00 23.450          N  
ATOM   1398  H   ASN A  86     -17.395 -22.547 -11.649  1.00 19.390          H  
ATOM   1399  HA  ASN A  86     -18.934 -24.184 -11.633  1.00 20.390          H  
ATOM   1400 1HB  ASN A  86     -16.891 -25.704 -13.308  1.00 28.140          H  
ATOM   1401 2HB  ASN A  86     -18.566 -26.160 -13.085  1.00 28.140          H  
ATOM   1402 1HD2 ASN A  86     -17.803 -23.960 -16.167  1.00 28.140          H  
ATOM   1403 2HD2 ASN A  86     -16.819 -25.166 -15.407  1.00 28.140          H  
ATOM   1404  N   GLY A  87     -16.968 -25.026  -9.580  1.00 16.450          N  
ATOM   1405  CA  GLY A  87     -16.637 -25.794  -8.393  1.00 16.520          C  
ATOM   1406  C   GLY A  87     -15.394 -26.681  -8.553  1.00 16.240          C  
ATOM   1407  O   GLY A  87     -15.059 -27.422  -7.627  1.00 16.290          O  
ATOM   1408  H   GLY A  87     -16.674 -24.047  -9.621  1.00 19.740          H  
ATOM   1409 1HA  GLY A  87     -16.482 -25.103  -7.563  1.00 19.820          H  
ATOM   1410 2HA  GLY A  87     -17.488 -26.416  -8.125  1.00 19.820          H  
ATOM   1411  N   GLU A  88     -14.717 -26.639  -9.713  1.00 16.080          N  
ATOM   1412  CA  GLU A  88     -13.552 -27.508  -9.918  1.00 15.980          C  
ATOM   1413  C   GLU A  88     -12.223 -26.832 -10.297  1.00 15.040          C  
ATOM   1414  O   GLU A  88     -11.164 -27.266  -9.837  1.00 15.120          O  
ATOM   1415  CB  GLU A  88     -13.869 -28.556 -10.990  1.00 22.410          C  
ATOM   1416  CG  GLU A  88     -14.982 -29.547 -10.628  1.00 22.410          C  
ATOM   1417  CD  GLU A  88     -15.234 -30.565 -11.720  1.00 22.410          C  
ATOM   1418  OE1 GLU A  88     -14.646 -30.430 -12.767  1.00 22.410          O  
ATOM   1419  OE2 GLU A  88     -15.998 -31.481 -11.502  1.00 22.410          O  
ATOM   1420  H   GLU A  88     -15.023 -26.012 -10.460  1.00 19.300          H  
ATOM   1421  HA  GLU A  88     -13.376 -28.039  -8.984  1.00 19.180          H  
ATOM   1422 1HB  GLU A  88     -14.169 -28.045 -11.906  1.00 26.890          H  
ATOM   1423 2HB  GLU A  88     -12.968 -29.127 -11.215  1.00 26.890          H  
ATOM   1424 1HG  GLU A  88     -14.713 -30.063  -9.707  1.00 26.890          H  
ATOM   1425 2HG  GLU A  88     -15.901 -28.987 -10.443  1.00 26.890          H  
ATOM   1426  N   ARG A  89     -12.249 -25.806 -11.150  1.00 14.280          N  
ATOM   1427  CA  ARG A  89     -10.982 -25.224 -11.624  1.00 13.490          C  
ATOM   1428  C   ARG A  89     -10.555 -23.950 -10.899  1.00 13.010          C  
ATOM   1429  O   ARG A  89     -11.287 -22.964 -10.888  1.00 13.070          O  
ATOM   1430  CB  ARG A  89     -11.070 -24.937 -13.116  1.00 19.200          C  
ATOM   1431  CG  ARG A  89      -9.822 -24.315 -13.743  1.00 19.200          C  
ATOM   1432  CD  ARG A  89      -9.986 -24.132 -15.202  1.00 19.200          C  
ATOM   1433  NE  ARG A  89      -8.813 -23.513 -15.807  1.00 19.200          N  
ATOM   1434  CZ  ARG A  89      -8.672 -23.226 -17.121  1.00 19.200          C  
ATOM   1435  NH1 ARG A  89      -9.635 -23.510 -17.976  1.00 19.200          N  
ATOM   1436  NH2 ARG A  89      -7.556 -22.656 -17.549  1.00 19.200          N  
ATOM   1437  H   ARG A  89     -13.154 -25.475 -11.499  1.00 17.140          H  
ATOM   1438  HA  ARG A  89     -10.199 -25.966 -11.478  1.00 16.190          H  
ATOM   1439 1HB  ARG A  89     -11.275 -25.865 -13.645  1.00 23.040          H  
ATOM   1440 2HB  ARG A  89     -11.901 -24.269 -13.303  1.00 23.040          H  
ATOM   1441 1HG  ARG A  89      -9.630 -23.331 -13.304  1.00 23.040          H  
ATOM   1442 2HG  ARG A  89      -8.962 -24.962 -13.571  1.00 23.040          H  
ATOM   1443 1HD  ARG A  89     -10.146 -25.103 -15.671  1.00 23.040          H  
ATOM   1444 2HD  ARG A  89     -10.849 -23.489 -15.383  1.00 23.040          H  
ATOM   1445  HE  ARG A  89      -8.045 -23.273 -15.190  1.00 23.040          H  
ATOM   1446 1HH1 ARG A  89     -10.486 -23.946 -17.658  1.00 23.040          H  
ATOM   1447 2HH1 ARG A  89      -9.521 -23.293 -18.957  1.00 23.040          H  
ATOM   1448 1HH2 ARG A  89      -6.816 -22.437 -16.895  1.00 23.040          H  
ATOM   1449 2HH2 ARG A  89      -7.440 -22.437 -18.528  1.00 23.040          H  
ATOM   1450  N   PHE A  90      -9.349 -23.923 -10.330  1.00 12.680          N  
ATOM   1451  CA  PHE A  90      -8.940 -22.697  -9.642  1.00 12.380          C  
ATOM   1452  C   PHE A  90      -8.439 -21.549 -10.501  1.00 12.350          C  
ATOM   1453  O   PHE A  90      -7.696 -21.730 -11.469  1.00 12.490          O  
ATOM   1454  CB  PHE A  90      -7.867 -22.893  -8.558  1.00 17.450          C  
ATOM   1455  CG  PHE A  90      -8.326 -23.357  -7.199  1.00 17.450          C  
ATOM   1456  CD1 PHE A  90      -8.032 -24.607  -6.680  1.00 17.450          C  
ATOM   1457  CD2 PHE A  90      -9.052 -22.471  -6.413  1.00 17.450          C  
ATOM   1458  CE1 PHE A  90      -8.455 -24.943  -5.391  1.00 17.450          C  
ATOM   1459  CE2 PHE A  90      -9.474 -22.797  -5.151  1.00 17.450          C  
ATOM   1460  CZ  PHE A  90      -9.178 -24.029  -4.631  1.00 17.450          C  
ATOM   1461  H   PHE A  90      -8.750 -24.737 -10.347  1.00 15.220          H  
ATOM   1462  HA  PHE A  90      -9.816 -22.347  -9.122  1.00 14.860          H  
ATOM   1463 1HB  PHE A  90      -7.128 -23.601  -8.918  1.00 20.940          H  
ATOM   1464 2HB  PHE A  90      -7.348 -21.941  -8.418  1.00 20.940          H  
ATOM   1465  HD1 PHE A  90      -7.460 -25.323  -7.272  1.00 20.940          H  
ATOM   1466  HD2 PHE A  90      -9.283 -21.483  -6.818  1.00 20.940          H  
ATOM   1467  HE1 PHE A  90      -8.219 -25.924  -4.981  1.00 20.940          H  
ATOM   1468  HE2 PHE A  90     -10.036 -22.070  -4.567  1.00 20.940          H  
ATOM   1469  HZ  PHE A  90      -9.506 -24.291  -3.628  1.00 20.940          H  
ATOM   1470  N   ASP A  91      -8.777 -20.354 -10.015  1.00 12.370          N  
ATOM   1471  CA  ASP A  91      -8.328 -19.050 -10.491  1.00 12.540          C  
ATOM   1472  C   ASP A  91      -8.180 -18.139  -9.259  1.00 12.250          C  
ATOM   1473  O   ASP A  91      -8.421 -18.585  -8.130  1.00 12.340          O  
ATOM   1474  CB  ASP A  91      -9.336 -18.478 -11.509  1.00 17.490          C  
ATOM   1475  CG  ASP A  91      -8.763 -17.420 -12.465  1.00 17.490          C  
ATOM   1476  OD1 ASP A  91      -7.767 -16.820 -12.116  1.00 17.490          O  
ATOM   1477  OD2 ASP A  91      -9.330 -17.211 -13.510  1.00 17.490          O  
ATOM   1478  H   ASP A  91      -9.471 -20.370  -9.265  1.00 14.840          H  
ATOM   1479  HA  ASP A  91      -7.355 -19.157 -10.973  1.00 15.050          H  
ATOM   1480 1HB  ASP A  91      -9.737 -19.298 -12.106  1.00 20.990          H  
ATOM   1481 2HB  ASP A  91     -10.167 -18.038 -10.976  1.00 20.990          H  
ATOM   1482  N   LEU A  92      -7.769 -16.890  -9.457  1.00 12.070          N  
ATOM   1483  CA  LEU A  92      -7.521 -15.983  -8.328  1.00 11.990          C  
ATOM   1484  C   LEU A  92      -7.884 -14.513  -8.509  1.00 12.010          C  
ATOM   1485  O   LEU A  92      -7.479 -13.866  -9.476  1.00 12.380          O  
ATOM   1486  CB  LEU A  92      -6.019 -16.064  -7.972  1.00 16.820          C  
ATOM   1487  CG  LEU A  92      -5.445 -15.054  -6.916  1.00 16.820          C  
ATOM   1488  CD1 LEU A  92      -6.035 -15.282  -5.560  1.00 16.820          C  
ATOM   1489  CD2 LEU A  92      -3.941 -15.214  -6.860  1.00 16.820          C  
ATOM   1490  H   LEU A  92      -7.594 -16.593 -10.421  1.00 14.480          H  
ATOM   1491  HA  LEU A  92      -8.101 -16.353  -7.484  1.00 14.390          H  
ATOM   1492 1HB  LEU A  92      -5.825 -17.066  -7.595  1.00 20.180          H  
ATOM   1493 2HB  LEU A  92      -5.448 -15.935  -8.891  1.00 20.180          H  
ATOM   1494  HG  LEU A  92      -5.685 -14.039  -7.219  1.00 20.180          H  
ATOM   1495 1HD1 LEU A  92      -5.620 -14.565  -4.882  1.00 20.180          H  
ATOM   1496 2HD1 LEU A  92      -7.090 -15.150  -5.594  1.00 20.180          H  
ATOM   1497 3HD1 LEU A  92      -5.816 -16.272  -5.220  1.00 20.180          H  
ATOM   1498 1HD2 LEU A  92      -3.524 -14.509  -6.154  1.00 20.180          H  
ATOM   1499 2HD2 LEU A  92      -3.689 -16.223  -6.554  1.00 20.180          H  
ATOM   1500 3HD2 LEU A  92      -3.523 -15.021  -7.848  1.00 20.180          H  
ATOM   1501  N   LEU A  93      -8.619 -13.987  -7.528  1.00 11.830          N  
ATOM   1502  CA  LEU A  93      -8.940 -12.570  -7.465  1.00 12.040          C  
ATOM   1503  C   LEU A  93      -8.258 -12.022  -6.219  1.00 12.530          C  
ATOM   1504  O   LEU A  93      -8.224 -12.698  -5.189  1.00 12.480          O  
ATOM   1505  CB  LEU A  93     -10.454 -12.370  -7.389  1.00 16.770          C  
ATOM   1506  CG  LEU A  93     -11.281 -12.981  -8.549  1.00 16.770          C  
ATOM   1507  CD1 LEU A  93     -12.762 -12.794  -8.257  1.00 16.770          C  
ATOM   1508  CD2 LEU A  93     -10.920 -12.338  -9.874  1.00 16.770          C  
ATOM   1509  H   LEU A  93      -8.935 -14.601  -6.769  1.00 14.200          H  
ATOM   1510  HA  LEU A  93      -8.526 -12.055  -8.328  1.00 14.450          H  
ATOM   1511 1HB  LEU A  93     -10.794 -12.828  -6.472  1.00 20.130          H  
ATOM   1512 2HB  LEU A  93     -10.665 -11.302  -7.341  1.00 20.130          H  
ATOM   1513  HG  LEU A  93     -11.069 -14.039  -8.604  1.00 20.130          H  
ATOM   1514 1HD1 LEU A  93     -13.352 -13.244  -9.047  1.00 20.130          H  
ATOM   1515 2HD1 LEU A  93     -12.990 -13.275  -7.330  1.00 20.130          H  
ATOM   1516 3HD1 LEU A  93     -12.999 -11.736  -8.188  1.00 20.130          H  
ATOM   1517 1HD2 LEU A  93     -11.508 -12.795 -10.665  1.00 20.130          H  
ATOM   1518 2HD2 LEU A  93     -11.133 -11.268  -9.832  1.00 20.130          H  
ATOM   1519 3HD2 LEU A  93      -9.865 -12.490 -10.093  1.00 20.130          H  
ATOM   1520  N   THR A  94      -7.766 -10.792  -6.268  1.00 13.180          N  
ATOM   1521  CA  THR A  94      -7.142 -10.226  -5.074  1.00 13.850          C  
ATOM   1522  C   THR A  94      -7.718  -8.874  -4.725  1.00 14.610          C  
ATOM   1523  O   THR A  94      -8.302  -8.200  -5.577  1.00 14.980          O  
ATOM   1524  CB  THR A  94      -5.621 -10.060  -5.266  1.00 19.120          C  
ATOM   1525  OG1 THR A  94      -5.371  -9.108  -6.314  1.00 19.120          O  
ATOM   1526  CG2 THR A  94      -5.000 -11.389  -5.650  1.00 19.120          C  
ATOM   1527  H   THR A  94      -7.800 -10.250  -7.123  1.00 15.820          H  
ATOM   1528  HA  THR A  94      -7.316 -10.888  -4.226  1.00 16.620          H  
ATOM   1529  HB  THR A  94      -5.175  -9.705  -4.333  1.00 22.950          H  
ATOM   1530  HG1 THR A  94      -5.621  -8.223  -6.016  1.00 22.950          H  
ATOM   1531 1HG2 THR A  94      -3.926 -11.267  -5.776  1.00 22.950          H  
ATOM   1532 2HG2 THR A  94      -5.198 -12.103  -4.868  1.00 22.950          H  
ATOM   1533 3HG2 THR A  94      -5.429 -11.742  -6.579  1.00 22.950          H  
ATOM   1534  N   ARG A  95      -7.506  -8.470  -3.473  1.00 14.950          N  
ATOM   1535  CA  ARG A  95      -7.906  -7.149  -2.995  1.00 15.810          C  
ATOM   1536  C   ARG A  95      -6.827  -6.498  -2.135  1.00 16.360          C  
ATOM   1537  O   ARG A  95      -6.271  -5.459  -2.515  1.00 16.990          O  
ATOM   1538  OXT ARG A  95      -6.383  -7.089  -1.146  1.00 23.710          O  
ATOM   1539  CB  ARG A  95      -9.194  -7.200  -2.184  1.00 20.830          C  
ATOM   1540  CG  ARG A  95     -10.463  -7.684  -2.891  1.00 20.830          C  
ATOM   1541  CD  ARG A  95     -10.944  -6.730  -3.943  1.00 20.830          C  
ATOM   1542  NE  ARG A  95     -11.261  -5.408  -3.391  1.00 20.830          N  
ATOM   1543  CZ  ARG A  95     -11.728  -4.357  -4.101  1.00 20.830          C  
ATOM   1544  NH1 ARG A  95     -11.956  -4.478  -5.392  1.00 20.830          N  
ATOM   1545  NH2 ARG A  95     -11.958  -3.204  -3.496  1.00 20.830          N  
ATOM   1546  H   ARG A  95      -7.036  -9.131  -2.843  1.00 17.940          H  
ATOM   1547  HA  ARG A  95      -8.067  -6.507  -3.860  1.00 18.970          H  
ATOM   1548 1HB  ARG A  95      -9.037  -7.870  -1.361  1.00 24.990          H  
ATOM   1549 2HB  ARG A  95      -9.393  -6.216  -1.763  1.00 24.990          H  
ATOM   1550 1HG  ARG A  95     -10.274  -8.645  -3.366  1.00 24.990          H  
ATOM   1551 2HG  ARG A  95     -11.258  -7.802  -2.154  1.00 24.990          H  
ATOM   1552 1HD  ARG A  95     -10.190  -6.612  -4.715  1.00 24.990          H  
ATOM   1553 2HD  ARG A  95     -11.850  -7.141  -4.389  1.00 24.990          H  
ATOM   1554  HE  ARG A  95     -11.088  -5.265  -2.404  1.00 24.990          H  
ATOM   1555 1HH1 ARG A  95     -11.773  -5.356  -5.860  1.00 24.990          H  
ATOM   1556 2HH1 ARG A  95     -12.308  -3.693  -5.923  1.00 24.990          H  
ATOM   1557 1HH2 ARG A  95     -11.777  -3.109  -2.502  1.00 24.990          H  
ATOM   1558 2HH2 ARG A  95     -12.308  -2.416  -4.018  1.00 24.990          H  
TER    1559

REMARK ID 27139 MODEL 3 T1031
PFRMAT TS
TARGET T1031
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 6dft_G
REMARK PARENT    6dft_G
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   ALA A   1      -0.173  -2.688  -1.562  1.00 10.000          N  
ATOM      2  CA  ALA A   1      -0.870  -1.763  -0.676  1.00  9.130          C  
ATOM      3  C   ALA A   1      -0.003  -1.429   0.543  1.00  8.860          C  
ATOM      4  O   ALA A   1       1.223  -1.553   0.494  1.00  9.080          O  
ATOM      5  CB  ALA A   1      -2.206  -2.368  -0.263  1.00 13.130          C  
ATOM      6 1H   ALA A   1      -0.583  -2.590  -2.488  1.00 12.000          H  
ATOM      7 2H   ALA A   1       0.808  -2.455  -1.599  1.00 12.000          H  
ATOM      8 3H   ALA A   1      -0.290  -3.635  -1.233  1.00 12.000          H  
ATOM      9  HA  ALA A   1      -1.049  -0.841  -1.226  1.00 10.960          H  
ATOM     10 1HB  ALA A   1      -2.752  -1.695   0.367  1.00 15.760          H  
ATOM     11 2HB  ALA A   1      -2.788  -2.568  -1.162  1.00 15.760          H  
ATOM     12 3HB  ALA A   1      -2.033  -3.296   0.276  1.00 15.760          H  
ATOM     13  N   CYS A   2      -0.636  -1.016   1.643  1.00  8.550          N  
ATOM     14  CA  CYS A   2       0.068  -0.660   2.879  1.00  8.440          C  
ATOM     15  C   CYS A   2      -0.282  -1.630   4.005  1.00  8.010          C  
ATOM     16  O   CYS A   2      -0.980  -2.618   3.780  1.00  7.730          O  
ATOM     17  CB  CYS A   2      -0.266   0.768   3.297  1.00 11.860          C  
ATOM     18  SG  CYS A   2       0.242   2.015   2.102  1.00 11.860          S  
ATOM     19  H   CYS A   2      -1.640  -0.919   1.638  1.00 10.260          H  
ATOM     20  HA  CYS A   2       1.141  -0.716   2.699  1.00 10.130          H  
ATOM     21 1HB  CYS A   2      -1.333   0.864   3.458  1.00 14.230          H  
ATOM     22 2HB  CYS A   2       0.222   1.006   4.242  1.00 14.230          H  
ATOM     23  HG  CYS A   2       0.071   3.052   2.972  1.00 14.230          H  
ATOM     24  N   LYS A   3       0.186  -1.358   5.229  1.00  8.160          N  
ATOM     25  CA  LYS A   3      -0.038  -2.266   6.364  1.00  7.930          C  
ATOM     26  C   LYS A   3      -1.449  -2.200   6.940  1.00  7.730          C  
ATOM     27  O   LYS A   3      -1.670  -1.834   8.092  1.00  8.130          O  
ATOM     28  CB  LYS A   3       0.970  -1.977   7.475  1.00 11.190          C  
ATOM     29  CG  LYS A   3       2.433  -2.203   7.090  1.00 11.190          C  
ATOM     30  CD  LYS A   3       2.715  -3.689   6.833  1.00 11.190          C  
ATOM     31  CE  LYS A   3       2.737  -4.493   8.131  1.00 11.190          C  
ATOM     32  NZ  LYS A   3       3.063  -5.930   7.891  1.00 11.190          N  
ATOM     33  H   LYS A   3       0.740  -0.527   5.376  1.00  9.790          H  
ATOM     34  HA  LYS A   3       0.127  -3.291   6.020  1.00  9.520          H  
ATOM     35 1HB  LYS A   3       0.863  -0.951   7.818  1.00 13.430          H  
ATOM     36 2HB  LYS A   3       0.757  -2.633   8.317  1.00 13.430          H  
ATOM     37 1HG  LYS A   3       2.669  -1.640   6.189  1.00 13.430          H  
ATOM     38 2HG  LYS A   3       3.080  -1.853   7.897  1.00 13.430          H  
ATOM     39 1HD  LYS A   3       1.933  -4.100   6.194  1.00 13.430          H  
ATOM     40 2HD  LYS A   3       3.675  -3.808   6.329  1.00 13.430          H  
ATOM     41 1HE  LYS A   3       3.480  -4.069   8.803  1.00 13.430          H  
ATOM     42 2HE  LYS A   3       1.756  -4.430   8.606  1.00 13.430          H  
ATOM     43 1HZ  LYS A   3       3.050  -6.432   8.767  1.00 13.430          H  
ATOM     44 2HZ  LYS A   3       2.344  -6.349   7.271  1.00 13.430          H  
ATOM     45 3HZ  LYS A   3       3.964  -6.020   7.464  1.00 13.430          H  
ATOM     46  N   ILE A   4      -2.387  -2.657   6.141  1.00  7.310          N  
ATOM     47  CA  ILE A   4      -3.811  -2.683   6.427  1.00  7.360          C  
ATOM     48  C   ILE A   4      -4.080  -3.501   7.666  1.00  7.600          C  
ATOM     49  O   ILE A   4      -4.940  -3.173   8.480  1.00  7.490          O  
ATOM     50  CB  ILE A   4      -4.555  -3.228   5.217  1.00 10.280          C  
ATOM     51  CG1 ILE A   4      -4.438  -2.223   4.108  1.00 10.280          C  
ATOM     52  CG2 ILE A   4      -5.993  -3.499   5.541  1.00 10.280          C  
ATOM     53  CD1 ILE A   4      -4.875  -2.748   2.809  1.00 10.280          C  
ATOM     54  H   ILE A   4      -2.066  -2.951   5.223  1.00  8.770          H  
ATOM     55  HA  ILE A   4      -4.151  -1.672   6.611  1.00  8.830          H  
ATOM     56  HB  ILE A   4      -4.076  -4.145   4.878  1.00 12.340          H  
ATOM     57 1HG1 ILE A   4      -5.031  -1.368   4.366  1.00 12.340          H  
ATOM     58 2HG1 ILE A   4      -3.402  -1.901   4.025  1.00 12.340          H  
ATOM     59 1HG2 ILE A   4      -6.487  -3.877   4.646  1.00 12.340          H  
ATOM     60 2HG2 ILE A   4      -6.060  -4.240   6.334  1.00 12.340          H  
ATOM     61 3HG2 ILE A   4      -6.468  -2.587   5.860  1.00 12.340          H  
ATOM     62 1HD1 ILE A   4      -4.773  -1.994   2.055  1.00 12.340          H  
ATOM     63 2HD1 ILE A   4      -4.257  -3.604   2.544  1.00 12.340          H  
ATOM     64 3HD1 ILE A   4      -5.913  -3.056   2.880  1.00 12.340          H  
ATOM     65  N   GLU A   5      -3.325  -4.578   7.797  1.00  8.120          N  
ATOM     66  CA  GLU A   5      -3.388  -5.503   8.915  1.00  8.620          C  
ATOM     67  C   GLU A   5      -3.198  -4.842  10.294  1.00  8.410          C  
ATOM     68  O   GLU A   5      -3.563  -5.436  11.314  1.00  8.750          O  
ATOM     69  CB  GLU A   5      -2.332  -6.594   8.705  1.00 11.870          C  
ATOM     70  CG  GLU A   5      -0.892  -6.081   8.743  1.00 11.870          C  
ATOM     71  CD  GLU A   5       0.142  -7.147   8.442  1.00 11.870          C  
ATOM     72  OE1 GLU A   5       0.797  -7.040   7.416  1.00 11.870          O  
ATOM     73  OE2 GLU A   5       0.315  -8.039   9.235  1.00 11.870          O  
ATOM     74  H   GLU A   5      -2.652  -4.758   7.065  1.00  9.740          H  
ATOM     75  HA  GLU A   5      -4.376  -5.969   8.907  1.00 10.340          H  
ATOM     76 1HB  GLU A   5      -2.433  -7.353   9.482  1.00 14.240          H  
ATOM     77 2HB  GLU A   5      -2.498  -7.084   7.745  1.00 14.240          H  
ATOM     78 1HG  GLU A   5      -0.786  -5.268   8.023  1.00 14.240          H  
ATOM     79 2HG  GLU A   5      -0.692  -5.674   9.734  1.00 14.240          H  
ATOM     80  N   ASN A   6      -2.628  -3.627  10.341  1.00  8.060          N  
ATOM     81  CA  ASN A   6      -2.429  -2.942  11.612  1.00  8.060          C  
ATOM     82  C   ASN A   6      -3.688  -2.190  12.062  1.00  7.510          C  
ATOM     83  O   ASN A   6      -3.715  -1.630  13.160  1.00  7.780          O  
ATOM     84  CB  ASN A   6      -1.272  -1.961  11.532  1.00 11.280          C  
ATOM     85  CG  ASN A   6       0.082  -2.610  11.466  1.00 11.280          C  
ATOM     86  OD1 ASN A   6       0.292  -3.755  11.888  1.00 11.280          O  
ATOM     87  ND2 ASN A   6       1.034  -1.866  10.967  1.00 11.280          N  
ATOM     88  H   ASN A   6      -2.347  -3.149   9.486  1.00  9.670          H  
ATOM     89  HA  ASN A   6      -2.202  -3.687  12.373  1.00  9.670          H  
ATOM     90 1HB  ASN A   6      -1.399  -1.339  10.642  1.00 13.540          H  
ATOM     91 2HB  ASN A   6      -1.303  -1.298  12.393  1.00 13.540          H  
ATOM     92 1HD2 ASN A   6       1.968  -2.213  10.919  1.00 13.540          H  
ATOM     93 2HD2 ASN A   6       0.825  -0.941  10.651  1.00 13.540          H  
ATOM     94  N   ILE A   7      -4.724  -2.173  11.223  1.00  6.850          N  
ATOM     95  CA  ILE A   7      -5.954  -1.460  11.539  1.00  6.370          C  
ATOM     96  C   ILE A   7      -7.046  -2.419  11.989  1.00  5.680          C  
ATOM     97  O   ILE A   7      -7.354  -3.390  11.297  1.00  5.330          O  
ATOM     98  CB  ILE A   7      -6.467  -0.695  10.313  1.00  9.110          C  
ATOM     99  CG1 ILE A   7      -5.409   0.219   9.769  1.00  9.110          C  
ATOM    100  CG2 ILE A   7      -7.663   0.112  10.674  1.00  9.110          C  
ATOM    101  CD1 ILE A   7      -4.920   1.258  10.748  1.00  9.110          C  
ATOM    102  H   ILE A   7      -4.664  -2.658  10.327  1.00  8.220          H  
ATOM    103  HA  ILE A   7      -5.758  -0.756  12.346  1.00  7.640          H  
ATOM    104  HB  ILE A   7      -6.729  -1.405   9.528  1.00 10.930          H  
ATOM    105 1HG1 ILE A   7      -4.564  -0.389   9.441  1.00 10.930          H  
ATOM    106 2HG1 ILE A   7      -5.821   0.729   8.906  1.00 10.930          H  
ATOM    107 1HG2 ILE A   7      -7.986   0.616   9.797  1.00 10.930          H  
ATOM    108 2HG2 ILE A   7      -8.460  -0.530  11.045  1.00 10.930          H  
ATOM    109 3HG2 ILE A   7      -7.399   0.832  11.434  1.00 10.930          H  
ATOM    110 1HD1 ILE A   7      -4.162   1.882  10.270  1.00 10.930          H  
ATOM    111 2HD1 ILE A   7      -5.757   1.882  11.063  1.00 10.930          H  
ATOM    112 3HD1 ILE A   7      -4.487   0.767  11.620  1.00 10.930          H  
ATOM    113  N   LYS A   8      -7.635  -2.144  13.141  1.00  5.630          N  
ATOM    114  CA  LYS A   8      -8.707  -2.984  13.655  1.00  5.030          C  
ATOM    115  C   LYS A   8     -10.040  -2.268  13.498  1.00  4.380          C  
ATOM    116  O   LYS A   8     -10.089  -1.038  13.509  1.00  4.690          O  
ATOM    117  CB  LYS A   8      -8.435  -3.380  15.104  1.00  7.280          C  
ATOM    118  CG  LYS A   8      -7.095  -4.107  15.296  1.00  7.280          C  
ATOM    119  CD  LYS A   8      -7.071  -5.445  14.537  1.00  7.280          C  
ATOM    120  CE  LYS A   8      -5.764  -6.199  14.758  1.00  7.280          C  
ATOM    121  NZ  LYS A   8      -5.727  -7.483  13.998  1.00  7.280          N  
ATOM    122  H   LYS A   8      -7.331  -1.338  13.667  1.00  6.760          H  
ATOM    123  HA  LYS A   8      -8.757  -3.897  13.060  1.00  6.040          H  
ATOM    124 1HB  LYS A   8      -8.444  -2.493  15.737  1.00  8.740          H  
ATOM    125 2HB  LYS A   8      -9.231  -4.040  15.453  1.00  8.740          H  
ATOM    126 1HG  LYS A   8      -6.278  -3.480  14.932  1.00  8.740          H  
ATOM    127 2HG  LYS A   8      -6.936  -4.303  16.354  1.00  8.740          H  
ATOM    128 1HD  LYS A   8      -7.899  -6.071  14.871  1.00  8.740          H  
ATOM    129 2HD  LYS A   8      -7.190  -5.261  13.466  1.00  8.740          H  
ATOM    130 1HE  LYS A   8      -4.935  -5.571  14.427  1.00  8.740          H  
ATOM    131 2HE  LYS A   8      -5.646  -6.411  15.820  1.00  8.740          H  
ATOM    132 1HZ  LYS A   8      -4.846  -7.946  14.164  1.00  8.740          H  
ATOM    133 2HZ  LYS A   8      -6.485  -8.078  14.298  1.00  8.740          H  
ATOM    134 3HZ  LYS A   8      -5.828  -7.291  13.007  1.00  8.740          H  
ATOM    135  N   TYR A   9     -11.111  -3.050  13.379  1.00  3.680          N  
ATOM    136  CA  TYR A   9     -12.465  -2.540  13.172  1.00  3.180          C  
ATOM    137  C   TYR A   9     -13.447  -3.100  14.200  1.00  2.590          C  
ATOM    138  O   TYR A   9     -13.155  -4.095  14.869  1.00  2.600          O  
ATOM    139  CB  TYR A   9     -12.906  -2.874  11.751  1.00  4.650          C  
ATOM    140  CG  TYR A   9     -12.001  -2.247  10.703  1.00  4.650          C  
ATOM    141  CD1 TYR A   9     -10.885  -2.926  10.238  1.00  4.650          C  
ATOM    142  CD2 TYR A   9     -12.279  -0.990  10.233  1.00  4.650          C  
ATOM    143  CE1 TYR A   9     -10.073  -2.336   9.301  1.00  4.650          C  
ATOM    144  CE2 TYR A   9     -11.473  -0.402   9.311  1.00  4.650          C  
ATOM    145  CZ  TYR A   9     -10.379  -1.069   8.843  1.00  4.650          C  
ATOM    146  OH  TYR A   9      -9.581  -0.477   7.931  1.00  4.650          O  
ATOM    147  H   TYR A   9     -10.978  -4.051  13.407  1.00  4.420          H  
ATOM    148  HA  TYR A   9     -12.451  -1.450  13.283  1.00  3.820          H  
ATOM    149 1HB  TYR A   9     -12.916  -3.957  11.605  1.00  5.580          H  
ATOM    150 2HB  TYR A   9     -13.908  -2.507  11.601  1.00  5.580          H  
ATOM    151  HD1 TYR A   9     -10.645  -3.920  10.611  1.00  5.580          H  
ATOM    152  HD2 TYR A   9     -13.145  -0.458  10.607  1.00  5.580          H  
ATOM    153  HE1 TYR A   9      -9.190  -2.861   8.930  1.00  5.580          H  
ATOM    154  HE2 TYR A   9     -11.705   0.605   8.951  1.00  5.580          H  
ATOM    155  HH  TYR A   9      -8.889  -1.092   7.665  1.00  5.580          H  
ATOM    156  N   LYS A  10     -14.626  -2.472  14.301  1.00  2.490          N  
ATOM    157  CA  LYS A  10     -15.680  -2.910  15.233  1.00  2.120          C  
ATOM    158  C   LYS A  10     -16.218  -4.340  15.015  1.00  1.620          C  
ATOM    159  O   LYS A  10     -16.916  -4.870  15.880  1.00  1.990          O  
ATOM    160  CB  LYS A  10     -16.847  -1.925  15.227  1.00  3.120          C  
ATOM    161  CG  LYS A  10     -17.648  -1.874  13.948  1.00  3.120          C  
ATOM    162  CD  LYS A  10     -18.751  -0.816  14.032  1.00  3.120          C  
ATOM    163  CE  LYS A  10     -19.592  -0.767  12.760  1.00  3.120          C  
ATOM    164  NZ  LYS A  10     -20.653   0.282  12.839  1.00  3.120          N  
ATOM    165  H   LYS A  10     -14.810  -1.654  13.695  1.00  2.990          H  
ATOM    166  HA  LYS A  10     -15.248  -2.881  16.227  1.00  2.540          H  
ATOM    167 1HB  LYS A  10     -17.531  -2.164  16.042  1.00  3.740          H  
ATOM    168 2HB  LYS A  10     -16.469  -0.910  15.416  1.00  3.740          H  
ATOM    169 1HG  LYS A  10     -16.977  -1.633  13.135  1.00  3.740          H  
ATOM    170 2HG  LYS A  10     -18.090  -2.853  13.760  1.00  3.740          H  
ATOM    171 1HD  LYS A  10     -19.399  -1.028  14.884  1.00  3.740          H  
ATOM    172 2HD  LYS A  10     -18.288   0.161  14.184  1.00  3.740          H  
ATOM    173 1HE  LYS A  10     -18.942  -0.546  11.912  1.00  3.740          H  
ATOM    174 2HE  LYS A  10     -20.062  -1.737  12.604  1.00  3.740          H  
ATOM    175 1HZ  LYS A  10     -21.186   0.287  11.979  1.00  3.740          H  
ATOM    176 2HZ  LYS A  10     -21.268   0.087  13.617  1.00  3.740          H  
ATOM    177 3HZ  LYS A  10     -20.217   1.185  12.969  1.00  3.740          H  
ATOM    178  N   GLY A  11     -15.920  -4.951  13.870  1.00  1.600          N  
ATOM    179  CA  GLY A  11     -16.374  -6.310  13.593  1.00  1.570          C  
ATOM    180  C   GLY A  11     -15.784  -6.870  12.301  1.00  1.340          C  
ATOM    181  O   GLY A  11     -15.357  -6.120  11.419  1.00  1.260          O  
ATOM    182  H   GLY A  11     -15.346  -4.462  13.202  1.00  1.920          H  
ATOM    183 1HA  GLY A  11     -16.102  -6.957  14.430  1.00  1.880          H  
ATOM    184 2HA  GLY A  11     -17.460  -6.315  13.532  1.00  1.880          H  
ATOM    185  N   LYS A  12     -15.865  -8.199  12.155  1.00  1.370          N  
ATOM    186  CA  LYS A  12     -15.310  -8.930  11.004  1.00  1.300          C  
ATOM    187  C   LYS A  12     -15.911  -8.517   9.665  1.00  1.290          C  
ATOM    188  O   LYS A  12     -15.232  -8.530   8.631  1.00  1.160          O  
ATOM    189  CB  LYS A  12     -15.511 -10.434  11.203  1.00  1.850          C  
ATOM    190  CG  LYS A  12     -14.649 -11.055  12.306  1.00  1.850          C  
ATOM    191  CD  LYS A  12     -14.926 -12.550  12.447  1.00  1.850          C  
ATOM    192  CE  LYS A  12     -14.078 -13.177  13.552  1.00  1.850          C  
ATOM    193  NZ  LYS A  12     -14.372 -14.633  13.723  1.00  1.850          N  
ATOM    194  H   LYS A  12     -16.276  -8.734  12.907  1.00  1.640          H  
ATOM    195  HA  LYS A  12     -14.238  -8.730  10.962  1.00  1.560          H  
ATOM    196 1HB  LYS A  12     -16.556 -10.634  11.442  1.00  2.220          H  
ATOM    197 2HB  LYS A  12     -15.285 -10.957  10.274  1.00  2.220          H  
ATOM    198 1HG  LYS A  12     -13.595 -10.906  12.068  1.00  2.220          H  
ATOM    199 2HG  LYS A  12     -14.863 -10.563  13.254  1.00  2.220          H  
ATOM    200 1HD  LYS A  12     -15.981 -12.703  12.678  1.00  2.220          H  
ATOM    201 2HD  LYS A  12     -14.705 -13.048  11.502  1.00  2.220          H  
ATOM    202 1HE  LYS A  12     -13.024 -13.058  13.306  1.00  2.220          H  
ATOM    203 2HE  LYS A  12     -14.282 -12.666  14.493  1.00  2.220          H  
ATOM    204 1HZ  LYS A  12     -13.793 -15.011  14.462  1.00  2.220          H  
ATOM    205 2HZ  LYS A  12     -15.346 -14.757  13.964  1.00  2.220          H  
ATOM    206 3HZ  LYS A  12     -14.175 -15.122  12.861  1.00  2.220          H  
ATOM    207  N   GLU A  13     -17.193  -8.152   9.670  1.00  1.540          N  
ATOM    208  CA  GLU A  13     -17.838  -7.732   8.435  1.00  1.680          C  
ATOM    209  C   GLU A  13     -17.195  -6.453   7.924  1.00  1.540          C  
ATOM    210  O   GLU A  13     -17.049  -6.244   6.715  1.00  1.570          O  
ATOM    211  CB  GLU A  13     -19.336  -7.489   8.656  1.00  2.300          C  
ATOM    212  CG  GLU A  13     -20.157  -8.744   8.938  1.00  2.300          C  
ATOM    213  CD  GLU A  13     -21.620  -8.446   9.182  1.00  2.300          C  
ATOM    214  OE1 GLU A  13     -21.969  -7.287   9.245  1.00  2.300          O  
ATOM    215  OE2 GLU A  13     -22.385  -9.374   9.303  1.00  2.300          O  
ATOM    216  H   GLU A  13     -17.711  -8.161  10.536  1.00  1.850          H  
ATOM    217  HA  GLU A  13     -17.706  -8.512   7.681  1.00  2.020          H  
ATOM    218 1HB  GLU A  13     -19.468  -6.811   9.500  1.00  2.760          H  
ATOM    219 2HB  GLU A  13     -19.758  -7.002   7.778  1.00  2.760          H  
ATOM    220 1HG  GLU A  13     -20.071  -9.420   8.087  1.00  2.760          H  
ATOM    221 2HG  GLU A  13     -19.741  -9.247   9.810  1.00  2.760          H  
ATOM    222  N   VAL A  14     -16.809  -5.586   8.859  1.00  1.510          N  
ATOM    223  CA  VAL A  14     -16.241  -4.315   8.504  1.00  1.560          C  
ATOM    224  C   VAL A  14     -14.829  -4.544   8.070  1.00  1.260          C  
ATOM    225  O   VAL A  14     -14.414  -4.045   7.036  1.00  1.290          O  
ATOM    226  CB  VAL A  14     -16.240  -3.344   9.675  1.00  2.160          C  
ATOM    227  CG1 VAL A  14     -15.530  -2.076   9.259  1.00  2.160          C  
ATOM    228  CG2 VAL A  14     -17.639  -3.076  10.114  1.00  2.160          C  
ATOM    229  H   VAL A  14     -16.870  -5.831   9.841  1.00  1.810          H  
ATOM    230  HA  VAL A  14     -16.807  -3.888   7.677  1.00  1.870          H  
ATOM    231  HB  VAL A  14     -15.678  -3.777  10.498  1.00  2.600          H  
ATOM    232 1HG1 VAL A  14     -15.504  -1.386  10.085  1.00  2.600          H  
ATOM    233 2HG1 VAL A  14     -14.521  -2.317   8.951  1.00  2.600          H  
ATOM    234 3HG1 VAL A  14     -16.065  -1.621   8.436  1.00  2.600          H  
ATOM    235 1HG2 VAL A  14     -17.616  -2.388  10.944  1.00  2.600          H  
ATOM    236 2HG2 VAL A  14     -18.198  -2.636   9.289  1.00  2.600          H  
ATOM    237 3HG2 VAL A  14     -18.106  -4.013  10.420  1.00  2.600          H  
ATOM    238  N   GLU A  15     -14.087  -5.332   8.842  1.00  1.050          N  
ATOM    239  CA  GLU A  15     -12.701  -5.583   8.486  1.00  0.950          C  
ATOM    240  C   GLU A  15     -12.581  -6.156   7.081  1.00  0.880          C  
ATOM    241  O   GLU A  15     -11.731  -5.720   6.305  1.00  0.960          O  
ATOM    242  CB  GLU A  15     -12.023  -6.513   9.500  1.00  1.370          C  
ATOM    243  CG  GLU A  15     -10.533  -6.797   9.191  1.00  1.370          C  
ATOM    244  CD  GLU A  15      -9.820  -7.654  10.240  1.00  1.370          C  
ATOM    245  OE1 GLU A  15     -10.414  -7.958  11.249  1.00  1.370          O  
ATOM    246  OE2 GLU A  15      -8.683  -8.002  10.017  1.00  1.370          O  
ATOM    247  H   GLU A  15     -14.492  -5.738   9.685  1.00  1.260          H  
ATOM    248  HA  GLU A  15     -12.179  -4.636   8.493  1.00  1.140          H  
ATOM    249 1HB  GLU A  15     -12.091  -6.076  10.493  1.00  1.640          H  
ATOM    250 2HB  GLU A  15     -12.554  -7.468   9.527  1.00  1.640          H  
ATOM    251 1HG  GLU A  15     -10.474  -7.303   8.228  1.00  1.640          H  
ATOM    252 2HG  GLU A  15     -10.010  -5.847   9.099  1.00  1.640          H  
ATOM    253  N   SER A  16     -13.449  -7.100   6.717  1.00  0.950          N  
ATOM    254  CA  SER A  16     -13.368  -7.675   5.383  1.00  1.150          C  
ATOM    255  C   SER A  16     -13.640  -6.632   4.287  1.00  1.160          C  
ATOM    256  O   SER A  16     -12.898  -6.534   3.293  1.00  1.210          O  
ATOM    257  CB  SER A  16     -14.384  -8.795   5.264  1.00  1.530          C  
ATOM    258  OG  SER A  16     -14.076  -9.847   6.135  1.00  1.530          O  
ATOM    259  H   SER A  16     -14.142  -7.453   7.377  1.00  1.140          H  
ATOM    260  HA  SER A  16     -12.363  -8.076   5.241  1.00  1.380          H  
ATOM    261 1HB  SER A  16     -15.378  -8.405   5.495  1.00  1.840          H  
ATOM    262 2HB  SER A  16     -14.404  -9.155   4.235  1.00  1.840          H  
ATOM    263  HG  SER A  16     -14.275  -9.507   7.025  1.00  1.840          H  
ATOM    264  N   LYS A  17     -14.668  -5.799   4.486  1.00  1.250          N  
ATOM    265  CA  LYS A  17     -15.002  -4.794   3.483  1.00  1.460          C  
ATOM    266  C   LYS A  17     -13.988  -3.664   3.417  1.00  1.300          C  
ATOM    267  O   LYS A  17     -13.587  -3.248   2.328  1.00  1.350          O  
ATOM    268  CB  LYS A  17     -16.388  -4.245   3.770  1.00  1.960          C  
ATOM    269  CG  LYS A  17     -17.504  -5.246   3.496  1.00  1.960          C  
ATOM    270  CD  LYS A  17     -18.850  -4.604   3.639  1.00  1.960          C  
ATOM    271  CE  LYS A  17     -19.213  -4.399   5.101  1.00  1.960          C  
ATOM    272  NZ  LYS A  17     -20.544  -3.804   5.235  1.00  1.960          N  
ATOM    273  H   LYS A  17     -15.258  -5.886   5.319  1.00  1.500          H  
ATOM    274  HA  LYS A  17     -15.024  -5.279   2.507  1.00  1.750          H  
ATOM    275 1HB  LYS A  17     -16.442  -3.954   4.824  1.00  2.350          H  
ATOM    276 2HB  LYS A  17     -16.569  -3.344   3.175  1.00  2.350          H  
ATOM    277 1HG  LYS A  17     -17.403  -5.639   2.485  1.00  2.350          H  
ATOM    278 2HG  LYS A  17     -17.420  -6.072   4.199  1.00  2.350          H  
ATOM    279 1HD  LYS A  17     -18.850  -3.625   3.146  1.00  2.350          H  
ATOM    280 2HD  LYS A  17     -19.605  -5.226   3.166  1.00  2.350          H  
ATOM    281 1HE  LYS A  17     -19.209  -5.356   5.615  1.00  2.350          H  
ATOM    282 2HE  LYS A  17     -18.475  -3.742   5.567  1.00  2.350          H  
ATOM    283 1HZ  LYS A  17     -20.756  -3.666   6.211  1.00  2.350          H  
ATOM    284 2HZ  LYS A  17     -20.528  -2.889   4.751  1.00  2.350          H  
ATOM    285 3HZ  LYS A  17     -21.238  -4.401   4.811  1.00  2.350          H  
ATOM    286  N   LEU A  18     -13.527  -3.209   4.574  1.00  1.290          N  
ATOM    287  CA  LEU A  18     -12.604  -2.093   4.654  1.00  1.460          C  
ATOM    288  C   LEU A  18     -11.236  -2.549   4.213  1.00  1.310          C  
ATOM    289  O   LEU A  18     -10.516  -1.807   3.562  1.00  1.390          O  
ATOM    290  CB  LEU A  18     -12.562  -1.545   6.077  1.00  1.980          C  
ATOM    291  CG  LEU A  18     -13.606  -0.469   6.409  1.00  1.980          C  
ATOM    292  CD1 LEU A  18     -13.165   0.839   5.841  1.00  1.980          C  
ATOM    293  CD2 LEU A  18     -14.959  -0.877   5.801  1.00  1.980          C  
ATOM    294  H   LEU A  18     -13.863  -3.621   5.434  1.00  1.550          H  
ATOM    295  HA  LEU A  18     -12.951  -1.306   3.983  1.00  1.750          H  
ATOM    296 1HB  LEU A  18     -12.666  -2.363   6.781  1.00  2.370          H  
ATOM    297 2HB  LEU A  18     -11.585  -1.105   6.224  1.00  2.370          H  
ATOM    298  HG  LEU A  18     -13.708  -0.366   7.486  1.00  2.370          H  
ATOM    299 1HD1 LEU A  18     -13.901   1.604   6.072  1.00  2.370          H  
ATOM    300 2HD1 LEU A  18     -12.214   1.110   6.277  1.00  2.370          H  
ATOM    301 3HD1 LEU A  18     -13.064   0.750   4.768  1.00  2.370          H  
ATOM    302 1HD2 LEU A  18     -15.705  -0.113   6.029  1.00  2.370          H  
ATOM    303 2HD2 LEU A  18     -14.858  -0.966   4.722  1.00  2.370          H  
ATOM    304 3HD2 LEU A  18     -15.281  -1.828   6.209  1.00  2.370          H  
ATOM    305  N   GLY A  19     -10.883  -3.795   4.517  1.00  1.230          N  
ATOM    306  CA  GLY A  19      -9.613  -4.338   4.091  1.00  1.390          C  
ATOM    307  C   GLY A  19      -9.550  -4.277   2.574  1.00  1.350          C  
ATOM    308  O   GLY A  19      -8.604  -3.735   2.003  1.00  1.650          O  
ATOM    309  H   GLY A  19     -11.490  -4.388   5.074  1.00  1.480          H  
ATOM    310 1HA  GLY A  19      -8.805  -3.755   4.529  1.00  1.670          H  
ATOM    311 2HA  GLY A  19      -9.519  -5.366   4.436  1.00  1.670          H  
ATOM    312  N   SER A  20     -10.590  -4.804   1.917  1.00  1.160          N  
ATOM    313  CA  SER A  20     -10.631  -4.806   0.463  1.00  1.310          C  
ATOM    314  C   SER A  20     -10.587  -3.380  -0.107  1.00  1.230          C  
ATOM    315  O   SER A  20      -9.853  -3.108  -1.067  1.00  1.450          O  
ATOM    316  CB  SER A  20     -11.894  -5.504   0.008  1.00  1.770          C  
ATOM    317  OG  SER A  20     -11.882  -6.859   0.381  1.00  1.770          O  
ATOM    318  H   SER A  20     -11.358  -5.237   2.436  1.00  1.390          H  
ATOM    319  HA  SER A  20      -9.765  -5.353   0.096  1.00  1.570          H  
ATOM    320 1HB  SER A  20     -12.761  -5.013   0.452  1.00  2.130          H  
ATOM    321 2HB  SER A  20     -11.989  -5.418  -1.074  1.00  2.130          H  
ATOM    322  HG  SER A  20     -12.040  -6.866   1.346  1.00  2.130          H  
ATOM    323  N   GLN A  21     -11.324  -2.445   0.514  1.00  1.020          N  
ATOM    324  CA  GLN A  21     -11.329  -1.059   0.044  1.00  1.070          C  
ATOM    325  C   GLN A  21      -9.935  -0.471   0.144  1.00  1.100          C  
ATOM    326  O   GLN A  21      -9.431   0.115  -0.814  1.00  1.150          O  
ATOM    327  CB  GLN A  21     -12.286  -0.215   0.902  1.00  1.480          C  
ATOM    328  CG  GLN A  21     -13.750  -0.522   0.686  1.00  1.480          C  
ATOM    329  CD  GLN A  21     -14.672   0.078   1.756  1.00  1.480          C  
ATOM    330  OE1 GLN A  21     -14.286   0.961   2.534  1.00  1.480          O  
ATOM    331  NE2 GLN A  21     -15.893  -0.456   1.797  1.00  1.480          N  
ATOM    332  H   GLN A  21     -11.927  -2.710   1.296  1.00  1.220          H  
ATOM    333  HA  GLN A  21     -11.644  -1.038  -1.000  1.00  1.280          H  
ATOM    334 1HB  GLN A  21     -12.052  -0.358   1.954  1.00  1.770          H  
ATOM    335 2HB  GLN A  21     -12.131   0.840   0.680  1.00  1.770          H  
ATOM    336 1HG  GLN A  21     -14.041  -0.085  -0.269  1.00  1.770          H  
ATOM    337 2HG  GLN A  21     -13.896  -1.588   0.648  1.00  1.770          H  
ATOM    338 1HE2 GLN A  21     -16.610  -0.186   2.485  1.00  1.770          H  
ATOM    339 2HE2 GLN A  21     -16.142  -1.176   1.155  1.00  1.770          H  
ATOM    340  N   LEU A  22      -9.273  -0.712   1.265  1.00  1.140          N  
ATOM    341  CA  LEU A  22      -7.942  -0.193   1.478  1.00  1.280          C  
ATOM    342  C   LEU A  22      -6.930  -0.753   0.503  1.00  1.270          C  
ATOM    343  O   LEU A  22      -6.107  -0.003  -0.016  1.00  1.360          O  
ATOM    344  CB  LEU A  22      -7.510  -0.471   2.910  1.00  1.740          C  
ATOM    345  CG  LEU A  22      -8.214   0.345   3.950  1.00  1.740          C  
ATOM    346  CD1 LEU A  22      -7.881  -0.121   5.321  1.00  1.740          C  
ATOM    347  CD2 LEU A  22      -7.786   1.695   3.801  1.00  1.740          C  
ATOM    348  H   LEU A  22      -9.723  -1.233   2.014  1.00  1.370          H  
ATOM    349  HA  LEU A  22      -7.981   0.885   1.344  1.00  1.540          H  
ATOM    350 1HB  LEU A  22      -7.708  -1.517   3.128  1.00  2.080          H  
ATOM    351 2HB  LEU A  22      -6.471  -0.292   2.988  1.00  2.080          H  
ATOM    352  HG  LEU A  22      -9.288   0.282   3.806  1.00  2.080          H  
ATOM    353 1HD1 LEU A  22      -8.396   0.514   6.030  1.00  2.080          H  
ATOM    354 2HD1 LEU A  22      -8.213  -1.152   5.434  1.00  2.080          H  
ATOM    355 3HD1 LEU A  22      -6.807  -0.053   5.483  1.00  2.080          H  
ATOM    356 1HD2 LEU A  22      -8.287   2.283   4.537  1.00  2.080          H  
ATOM    357 2HD2 LEU A  22      -6.727   1.757   3.954  1.00  2.080          H  
ATOM    358 3HD2 LEU A  22      -8.029   2.045   2.800  1.00  2.080          H  
ATOM    359  N   ILE A  23      -7.030  -2.032   0.153  1.00  1.240          N  
ATOM    360  CA  ILE A  23      -6.047  -2.570  -0.775  1.00  1.300          C  
ATOM    361  C   ILE A  23      -6.140  -1.848  -2.112  1.00  1.170          C  
ATOM    362  O   ILE A  23      -5.119  -1.396  -2.655  1.00  1.210          O  
ATOM    363  CB  ILE A  23      -6.254  -4.077  -1.018  1.00  1.800          C  
ATOM    364  CG1 ILE A  23      -5.939  -4.859   0.245  1.00  1.800          C  
ATOM    365  CG2 ILE A  23      -5.365  -4.541  -2.165  1.00  1.800          C  
ATOM    366  CD1 ILE A  23      -6.385  -6.282   0.202  1.00  1.800          C  
ATOM    367  H   ILE A  23      -7.735  -2.631   0.587  1.00  1.490          H  
ATOM    368  HA  ILE A  23      -5.065  -2.415  -0.364  1.00  1.560          H  
ATOM    369  HB  ILE A  23      -7.302  -4.260  -1.270  1.00  2.160          H  
ATOM    370 1HG1 ILE A  23      -4.868  -4.837   0.417  1.00  2.160          H  
ATOM    371 2HG1 ILE A  23      -6.434  -4.381   1.072  1.00  2.160          H  
ATOM    372 1HG2 ILE A  23      -5.528  -5.605  -2.340  1.00  2.160          H  
ATOM    373 2HG2 ILE A  23      -5.621  -3.986  -3.068  1.00  2.160          H  
ATOM    374 3HG2 ILE A  23      -4.323  -4.372  -1.915  1.00  2.160          H  
ATOM    375 1HD1 ILE A  23      -6.131  -6.768   1.143  1.00  2.160          H  
ATOM    376 2HD1 ILE A  23      -7.462  -6.314   0.055  1.00  2.160          H  
ATOM    377 3HD1 ILE A  23      -5.889  -6.797  -0.619  1.00  2.160          H  
ATOM    378  N   ASP A  24      -7.362  -1.702  -2.627  1.00  1.080          N  
ATOM    379  CA  ASP A  24      -7.551  -1.024  -3.905  1.00  1.070          C  
ATOM    380  C   ASP A  24      -7.145   0.447  -3.843  1.00  1.040          C  
ATOM    381  O   ASP A  24      -6.520   0.965  -4.779  1.00  1.110          O  
ATOM    382  CB  ASP A  24      -9.006  -1.146  -4.352  1.00  1.500          C  
ATOM    383  CG  ASP A  24      -9.368  -2.549  -4.837  1.00  1.500          C  
ATOM    384  OD1 ASP A  24      -8.472  -3.329  -5.083  1.00  1.500          O  
ATOM    385  OD2 ASP A  24     -10.539  -2.825  -4.973  1.00  1.500          O  
ATOM    386  H   ASP A  24      -8.170  -2.078  -2.120  1.00  1.300          H  
ATOM    387  HA  ASP A  24      -6.921  -1.518  -4.642  1.00  1.280          H  
ATOM    388 1HB  ASP A  24      -9.656  -0.901  -3.502  1.00  1.800          H  
ATOM    389 2HB  ASP A  24      -9.216  -0.430  -5.141  1.00  1.800          H  
ATOM    390  N   ILE A  25      -7.461   1.110  -2.732  1.00  1.000          N  
ATOM    391  CA  ILE A  25      -7.128   2.514  -2.580  1.00  1.070          C  
ATOM    392  C   ILE A  25      -5.634   2.737  -2.529  1.00  1.090          C  
ATOM    393  O   ILE A  25      -5.125   3.608  -3.228  1.00  1.150          O  
ATOM    394  CB  ILE A  25      -7.745   3.102  -1.309  1.00  1.470          C  
ATOM    395  CG1 ILE A  25      -9.267   3.168  -1.421  1.00  1.470          C  
ATOM    396  CG2 ILE A  25      -7.178   4.474  -1.096  1.00  1.470          C  
ATOM    397  CD1 ILE A  25      -9.942   3.417  -0.091  1.00  1.470          C  
ATOM    398  H   ILE A  25      -7.978   0.642  -1.990  1.00  1.200          H  
ATOM    399  HA  ILE A  25      -7.525   3.058  -3.436  1.00  1.280          H  
ATOM    400  HB  ILE A  25      -7.502   2.470  -0.459  1.00  1.760          H  
ATOM    401 1HG1 ILE A  25      -9.525   3.976  -2.095  1.00  1.760          H  
ATOM    402 2HG1 ILE A  25      -9.635   2.247  -1.851  1.00  1.760          H  
ATOM    403 1HG2 ILE A  25      -7.597   4.871  -0.230  1.00  1.760          H  
ATOM    404 2HG2 ILE A  25      -6.102   4.411  -0.988  1.00  1.760          H  
ATOM    405 3HG2 ILE A  25      -7.419   5.118  -1.941  1.00  1.760          H  
ATOM    406 1HD1 ILE A  25     -11.017   3.463  -0.240  1.00  1.760          H  
ATOM    407 2HD1 ILE A  25      -9.703   2.598   0.583  1.00  1.760          H  
ATOM    408 3HD1 ILE A  25      -9.590   4.352   0.331  1.00  1.760          H  
ATOM    409  N   PHE A  26      -4.915   1.959  -1.727  1.00  1.100          N  
ATOM    410  CA  PHE A  26      -3.484   2.181  -1.630  1.00  1.150          C  
ATOM    411  C   PHE A  26      -2.793   1.905  -2.941  1.00  1.080          C  
ATOM    412  O   PHE A  26      -1.887   2.639  -3.332  1.00  1.100          O  
ATOM    413  CB  PHE A  26      -2.866   1.342  -0.546  1.00  1.590          C  
ATOM    414  CG  PHE A  26      -3.215   1.827   0.761  1.00  1.590          C  
ATOM    415  CD1 PHE A  26      -3.805   1.002   1.658  1.00  1.590          C  
ATOM    416  CD2 PHE A  26      -2.994   3.147   1.093  1.00  1.590          C  
ATOM    417  CE1 PHE A  26      -4.170   1.461   2.861  1.00  1.590          C  
ATOM    418  CE2 PHE A  26      -3.367   3.613   2.301  1.00  1.590          C  
ATOM    419  CZ  PHE A  26      -3.964   2.765   3.178  1.00  1.590          C  
ATOM    420  H   PHE A  26      -5.367   1.229  -1.173  1.00  1.320          H  
ATOM    421  HA  PHE A  26      -3.319   3.227  -1.374  1.00  1.380          H  
ATOM    422 1HB  PHE A  26      -3.236   0.327  -0.644  1.00  1.910          H  
ATOM    423 2HB  PHE A  26      -1.783   1.332  -0.640  1.00  1.910          H  
ATOM    424  HD1 PHE A  26      -3.983  -0.026   1.387  1.00  1.910          H  
ATOM    425  HD2 PHE A  26      -2.523   3.811   0.371  1.00  1.910          H  
ATOM    426  HE1 PHE A  26      -4.639   0.801   3.573  1.00  1.910          H  
ATOM    427  HE2 PHE A  26      -3.204   4.649   2.566  1.00  1.910          H  
ATOM    428  HZ  PHE A  26      -4.281   3.126   4.128  1.00  1.910          H  
ATOM    429  N   ASN A  27      -3.223   0.870  -3.655  1.00  1.080          N  
ATOM    430  CA  ASN A  27      -2.569   0.601  -4.921  1.00  1.140          C  
ATOM    431  C   ASN A  27      -2.801   1.784  -5.872  1.00  1.130          C  
ATOM    432  O   ASN A  27      -1.889   2.195  -6.607  1.00  1.240          O  
ATOM    433  CB  ASN A  27      -3.071  -0.713  -5.482  1.00  1.570          C  
ATOM    434  CG  ASN A  27      -2.517  -1.915  -4.708  1.00  1.570          C  
ATOM    435  OD1 ASN A  27      -1.476  -1.815  -4.027  1.00  1.570          O  
ATOM    436  ND2 ASN A  27      -3.189  -3.033  -4.805  1.00  1.570          N  
ATOM    437  H   ASN A  27      -3.975   0.256  -3.325  1.00  1.300          H  
ATOM    438  HA  ASN A  27      -1.495   0.525  -4.750  1.00  1.370          H  
ATOM    439 1HB  ASN A  27      -4.166  -0.738  -5.429  1.00  1.890          H  
ATOM    440 2HB  ASN A  27      -2.787  -0.799  -6.529  1.00  1.890          H  
ATOM    441 1HD2 ASN A  27      -2.871  -3.852  -4.330  1.00  1.890          H  
ATOM    442 2HD2 ASN A  27      -4.023  -3.068  -5.356  1.00  1.890          H  
ATOM    443  N   ASP A  28      -3.994   2.389  -5.806  1.00  1.070          N  
ATOM    444  CA  ASP A  28      -4.301   3.525  -6.655  1.00  1.180          C  
ATOM    445  C   ASP A  28      -3.512   4.760  -6.209  1.00  1.200          C  
ATOM    446  O   ASP A  28      -3.026   5.513  -7.053  1.00  1.310          O  
ATOM    447  CB  ASP A  28      -5.804   3.817  -6.647  1.00  1.610          C  
ATOM    448  CG  ASP A  28      -6.264   4.692  -7.830  1.00  1.610          C  
ATOM    449  OD1 ASP A  28      -6.161   4.233  -8.971  1.00  1.610          O  
ATOM    450  OD2 ASP A  28      -6.710   5.791  -7.602  1.00  1.610          O  
ATOM    451  H   ASP A  28      -4.725   2.021  -5.194  1.00  1.280          H  
ATOM    452  HA  ASP A  28      -3.998   3.292  -7.669  1.00  1.420          H  
ATOM    453 1HB  ASP A  28      -6.358   2.877  -6.662  1.00  1.930          H  
ATOM    454 2HB  ASP A  28      -6.061   4.323  -5.713  1.00  1.930          H  
ATOM    455  N   LEU A  29      -3.360   4.962  -4.891  1.00  1.160          N  
ATOM    456  CA  LEU A  29      -2.621   6.120  -4.396  1.00  1.240          C  
ATOM    457  C   LEU A  29      -1.157   6.034  -4.805  1.00  1.190          C  
ATOM    458  O   LEU A  29      -0.555   7.050  -5.173  1.00  1.270          O  
ATOM    459  CB  LEU A  29      -2.736   6.237  -2.866  1.00  1.700          C  
ATOM    460  CG  LEU A  29      -4.127   6.629  -2.331  1.00  1.700          C  
ATOM    461  CD1 LEU A  29      -4.151   6.546  -0.805  1.00  1.700          C  
ATOM    462  CD2 LEU A  29      -4.451   8.005  -2.795  1.00  1.700          C  
ATOM    463  H   LEU A  29      -3.794   4.321  -4.235  1.00  1.390          H  
ATOM    464  HA  LEU A  29      -3.053   7.013  -4.839  1.00  1.490          H  
ATOM    465 1HB  LEU A  29      -2.472   5.273  -2.433  1.00  2.040          H  
ATOM    466 2HB  LEU A  29      -2.017   6.976  -2.515  1.00  2.040          H  
ATOM    467  HG  LEU A  29      -4.867   5.946  -2.719  1.00  2.040          H  
ATOM    468 1HD1 LEU A  29      -5.139   6.817  -0.460  1.00  2.040          H  
ATOM    469 2HD1 LEU A  29      -3.925   5.533  -0.496  1.00  2.040          H  
ATOM    470 3HD1 LEU A  29      -3.417   7.229  -0.384  1.00  2.040          H  
ATOM    471 1HD2 LEU A  29      -5.428   8.263  -2.428  1.00  2.040          H  
ATOM    472 2HD2 LEU A  29      -3.714   8.709  -2.411  1.00  2.040          H  
ATOM    473 3HD2 LEU A  29      -4.443   8.023  -3.882  1.00  2.040          H  
ATOM    474  N   ASP A  30      -0.579   4.830  -4.784  1.00  1.140          N  
ATOM    475  CA  ASP A  30       0.803   4.696  -5.220  1.00  1.180          C  
ATOM    476  C   ASP A  30       0.925   5.078  -6.692  1.00  1.220          C  
ATOM    477  O   ASP A  30       1.834   5.830  -7.070  1.00  1.390          O  
ATOM    478  CB  ASP A  30       1.312   3.264  -5.003  1.00  1.640          C  
ATOM    479  CG  ASP A  30       1.603   2.917  -3.522  1.00  1.640          C  
ATOM    480  OD1 ASP A  30       1.675   3.812  -2.705  1.00  1.640          O  
ATOM    481  OD2 ASP A  30       1.775   1.751  -3.217  1.00  1.640          O  
ATOM    482  H   ASP A  30      -1.098   4.016  -4.450  1.00  1.370          H  
ATOM    483  HA  ASP A  30       1.420   5.376  -4.636  1.00  1.420          H  
ATOM    484 1HB  ASP A  30       0.554   2.564  -5.373  1.00  1.960          H  
ATOM    485 2HB  ASP A  30       2.215   3.107  -5.590  1.00  1.960          H  
ATOM    486  N   ARG A  31      -0.032   4.629  -7.518  1.00  1.190          N  
ATOM    487  CA  ARG A  31      -0.005   4.990  -8.929  1.00  1.390          C  
ATOM    488  C   ARG A  31      -0.190   6.494  -9.096  1.00  1.520          C  
ATOM    489  O   ARG A  31       0.472   7.129  -9.922  1.00  1.750          O  
ATOM    490  CB  ARG A  31      -1.094   4.264  -9.707  1.00  1.870          C  
ATOM    491  CG  ARG A  31      -0.874   2.768  -9.920  1.00  1.870          C  
ATOM    492  CD  ARG A  31      -1.831   2.233 -10.931  1.00  1.870          C  
ATOM    493  NE  ARG A  31      -3.214   2.272 -10.463  1.00  1.870          N  
ATOM    494  CZ  ARG A  31      -3.843   1.269  -9.814  1.00  1.870          C  
ATOM    495  NH1 ARG A  31      -3.223   0.125  -9.584  1.00  1.870          N  
ATOM    496  NH2 ARG A  31      -5.092   1.441  -9.417  1.00  1.870          N  
ATOM    497  H   ARG A  31      -0.761   4.004  -7.165  1.00  1.430          H  
ATOM    498  HA  ARG A  31       0.965   4.707  -9.343  1.00  1.670          H  
ATOM    499 1HB  ARG A  31      -2.044   4.379  -9.182  1.00  2.240          H  
ATOM    500 2HB  ARG A  31      -1.210   4.726 -10.687  1.00  2.240          H  
ATOM    501 1HG  ARG A  31       0.140   2.595 -10.270  1.00  2.240          H  
ATOM    502 2HG  ARG A  31      -1.033   2.243  -8.982  1.00  2.240          H  
ATOM    503 1HD  ARG A  31      -1.765   2.826 -11.842  1.00  2.240          H  
ATOM    504 2HD  ARG A  31      -1.577   1.198 -11.153  1.00  2.240          H  
ATOM    505  HE  ARG A  31      -3.740   3.131 -10.609  1.00  2.240          H  
ATOM    506 1HH1 ARG A  31      -2.266  -0.001  -9.889  1.00  2.240          H  
ATOM    507 2HH1 ARG A  31      -3.702  -0.623  -9.109  1.00  2.240          H  
ATOM    508 1HH2 ARG A  31      -5.561   2.354  -9.575  1.00  2.240          H  
ATOM    509 2HH2 ARG A  31      -5.577   0.706  -8.930  1.00  2.240          H  
ATOM    510  N   ALA A  32      -1.077   7.077  -8.284  1.00  1.470          N  
ATOM    511  CA  ALA A  32      -1.337   8.500  -8.368  1.00  1.680          C  
ATOM    512  C   ALA A  32      -0.068   9.276  -8.089  1.00  1.880          C  
ATOM    513  O   ALA A  32       0.250  10.198  -8.837  1.00  2.100          O  
ATOM    514  CB  ALA A  32      -2.421   8.899  -7.383  1.00  2.270          C  
ATOM    515  H   ALA A  32      -1.609   6.512  -7.627  1.00  1.760          H  
ATOM    516  HA  ALA A  32      -1.667   8.727  -9.380  1.00  2.020          H  
ATOM    517 1HB  ALA A  32      -2.618   9.949  -7.475  1.00  2.720          H  
ATOM    518 2HB  ALA A  32      -3.331   8.339  -7.597  1.00  2.720          H  
ATOM    519 3HB  ALA A  32      -2.096   8.681  -6.375  1.00  2.720          H  
ATOM    520  N   LYS A  33       0.712   8.852  -7.090  1.00  1.910          N  
ATOM    521  CA  LYS A  33       1.963   9.534  -6.779  1.00  1.830          C  
ATOM    522  C   LYS A  33       2.908   9.496  -7.972  1.00  1.550          C  
ATOM    523  O   LYS A  33       3.510  10.514  -8.322  1.00  1.740          O  
ATOM    524  CB  LYS A  33       2.681   8.942  -5.573  1.00  2.590          C  
ATOM    525  CG  LYS A  33       3.982   9.713  -5.226  1.00  2.590          C  
ATOM    526  CD  LYS A  33       4.703   9.124  -4.021  1.00  2.590          C  
ATOM    527  CE  LYS A  33       5.927   9.978  -3.604  1.00  2.590          C  
ATOM    528  NZ  LYS A  33       7.058   9.968  -4.625  1.00  2.590          N  
ATOM    529  H   LYS A  33       0.400   8.072  -6.509  1.00  2.290          H  
ATOM    530  HA  LYS A  33       1.741  10.574  -6.557  1.00  2.200          H  
ATOM    531 1HB  LYS A  33       2.015   8.963  -4.708  1.00  3.110          H  
ATOM    532 2HB  LYS A  33       2.934   7.897  -5.769  1.00  3.110          H  
ATOM    533 1HG  LYS A  33       4.659   9.699  -6.087  1.00  3.110          H  
ATOM    534 2HG  LYS A  33       3.734  10.755  -5.007  1.00  3.110          H  
ATOM    535 1HD  LYS A  33       4.014   9.069  -3.179  1.00  3.110          H  
ATOM    536 2HD  LYS A  33       5.040   8.117  -4.263  1.00  3.110          H  
ATOM    537 1HE  LYS A  33       5.603  11.011  -3.452  1.00  3.110          H  
ATOM    538 2HE  LYS A  33       6.305   9.585  -2.663  1.00  3.110          H  
ATOM    539 1HZ  LYS A  33       7.816  10.529  -4.283  1.00  3.110          H  
ATOM    540 2HZ  LYS A  33       7.380   9.028  -4.770  1.00  3.110          H  
ATOM    541 3HZ  LYS A  33       6.772  10.363  -5.541  1.00  3.110          H  
ATOM    542  N   GLU A  34       3.038   8.327  -8.616  1.00  1.530          N  
ATOM    543  CA  GLU A  34       3.969   8.255  -9.739  1.00  1.750          C  
ATOM    544  C   GLU A  34       3.548   9.232 -10.833  1.00  1.900          C  
ATOM    545  O   GLU A  34       4.395   9.869 -11.464  1.00  2.300          O  
ATOM    546  CB  GLU A  34       4.066   6.831 -10.320  1.00  2.360          C  
ATOM    547  CG  GLU A  34       4.778   5.809  -9.427  1.00  2.360          C  
ATOM    548  CD  GLU A  34       4.875   4.414 -10.053  1.00  2.360          C  
ATOM    549  OE1 GLU A  34       4.311   4.199 -11.104  1.00  2.360          O  
ATOM    550  OE2 GLU A  34       5.531   3.576  -9.476  1.00  2.360          O  
ATOM    551  H   GLU A  34       2.521   7.503  -8.299  1.00  1.840          H  
ATOM    552  HA  GLU A  34       4.957   8.549  -9.389  1.00  2.100          H  
ATOM    553 1HB  GLU A  34       3.059   6.459 -10.516  1.00  2.830          H  
ATOM    554 2HB  GLU A  34       4.591   6.869 -11.273  1.00  2.830          H  
ATOM    555 1HG  GLU A  34       5.781   6.172  -9.216  1.00  2.830          H  
ATOM    556 2HG  GLU A  34       4.238   5.743  -8.480  1.00  2.830          H  
ATOM    557  N   GLU A  35       2.239   9.376 -11.054  1.00  1.740          N  
ATOM    558  CA  GLU A  35       1.778  10.339 -12.041  1.00  2.010          C  
ATOM    559  C   GLU A  35       1.957  11.782 -11.541  1.00  2.130          C  
ATOM    560  O   GLU A  35       2.334  12.665 -12.311  1.00  2.510          O  
ATOM    561  CB  GLU A  35       0.320  10.069 -12.423  1.00  2.710          C  
ATOM    562  CG  GLU A  35       0.102   8.764 -13.224  1.00  2.710          C  
ATOM    563  CD  GLU A  35       0.795   8.773 -14.593  1.00  2.710          C  
ATOM    564  OE1 GLU A  35       0.584   9.705 -15.333  1.00  2.710          O  
ATOM    565  OE2 GLU A  35       1.552   7.859 -14.884  1.00  2.710          O  
ATOM    566  H   GLU A  35       1.573   8.798 -10.533  1.00  2.090          H  
ATOM    567  HA  GLU A  35       2.385  10.223 -12.934  1.00  2.410          H  
ATOM    568 1HB  GLU A  35      -0.282  10.009 -11.515  1.00  3.250          H  
ATOM    569 2HB  GLU A  35      -0.061  10.901 -13.016  1.00  3.250          H  
ATOM    570 1HG  GLU A  35       0.490   7.933 -12.635  1.00  3.250          H  
ATOM    571 2HG  GLU A  35      -0.967   8.611 -13.360  1.00  3.250          H  
ATOM    572  N   TYR A  36       1.764  12.019 -10.242  1.00  2.080          N  
ATOM    573  CA  TYR A  36       1.866  13.371  -9.695  1.00  2.530          C  
ATOM    574  C   TYR A  36       3.250  13.935  -9.869  1.00  2.410          C  
ATOM    575  O   TYR A  36       3.424  15.099 -10.227  1.00  2.760          O  
ATOM    576  CB  TYR A  36       1.541  13.421  -8.217  1.00  3.360          C  
ATOM    577  CG  TYR A  36       0.153  13.174  -7.905  1.00  3.360          C  
ATOM    578  CD1 TYR A  36      -0.786  13.280  -8.881  1.00  3.360          C  
ATOM    579  CD2 TYR A  36      -0.199  12.837  -6.627  1.00  3.360          C  
ATOM    580  CE1 TYR A  36      -2.078  13.041  -8.588  1.00  3.360          C  
ATOM    581  CE2 TYR A  36      -1.491  12.602  -6.328  1.00  3.360          C  
ATOM    582  CZ  TYR A  36      -2.424  12.703  -7.299  1.00  3.360          C  
ATOM    583  OH  TYR A  36      -3.696  12.457  -6.996  1.00  3.360          O  
ATOM    584  H   TYR A  36       1.477  11.257  -9.639  1.00  2.500          H  
ATOM    585  HA  TYR A  36       1.172  13.993 -10.226  1.00  3.040          H  
ATOM    586 1HB  TYR A  36       2.137  12.680  -7.702  1.00  4.030          H  
ATOM    587 2HB  TYR A  36       1.812  14.401  -7.825  1.00  4.030          H  
ATOM    588  HD1 TYR A  36      -0.496  13.534  -9.891  1.00  4.030          H  
ATOM    589  HD2 TYR A  36       0.553  12.751  -5.856  1.00  4.030          H  
ATOM    590  HE1 TYR A  36      -2.820  13.105  -9.367  1.00  4.030          H  
ATOM    591  HE2 TYR A  36      -1.782  12.327  -5.313  1.00  4.030          H  
ATOM    592  HH  TYR A  36      -3.781  12.352  -6.048  1.00  4.030          H  
ATOM    593  N   ASP A  37       4.241  13.081  -9.673  1.00  2.520          N  
ATOM    594  CA  ASP A  37       5.640  13.444  -9.784  1.00  2.950          C  
ATOM    595  C   ASP A  37       6.033  13.888 -11.208  1.00  2.570          C  
ATOM    596  O   ASP A  37       7.108  14.461 -11.403  1.00  2.970          O  
ATOM    597  CB  ASP A  37       6.512  12.284  -9.285  1.00  3.960          C  
ATOM    598  CG  ASP A  37       6.476  12.122  -7.703  1.00  3.960          C  
ATOM    599  OD1 ASP A  37       6.008  13.034  -7.039  1.00  3.960          O  
ATOM    600  OD2 ASP A  37       6.919  11.095  -7.193  1.00  3.960          O  
ATOM    601  H   ASP A  37       4.001  12.129  -9.385  1.00  3.020          H  
ATOM    602  HA  ASP A  37       5.815  14.288  -9.119  1.00  3.540          H  
ATOM    603 1HB  ASP A  37       6.145  11.352  -9.738  1.00  4.750          H  
ATOM    604 2HB  ASP A  37       7.538  12.428  -9.614  1.00  4.750          H  
ATOM    605  N   LYS A  38       5.183  13.589 -12.204  1.00  2.260          N  
ATOM    606  CA  LYS A  38       5.415  13.974 -13.588  1.00  2.380          C  
ATOM    607  C   LYS A  38       4.603  15.221 -14.004  1.00  2.100          C  
ATOM    608  O   LYS A  38       4.720  15.683 -15.143  1.00  2.270          O  
ATOM    609  CB  LYS A  38       5.082  12.805 -14.516  1.00  3.280          C  
ATOM    610  CG  LYS A  38       5.992  11.577 -14.346  1.00  3.280          C  
ATOM    611  CD  LYS A  38       5.697  10.504 -15.398  1.00  3.280          C  
ATOM    612  CE  LYS A  38       4.372   9.814 -15.095  1.00  3.280          C  
ATOM    613  NZ  LYS A  38       4.084   8.666 -16.010  1.00  3.280          N  
ATOM    614  H   LYS A  38       4.301  13.118 -12.003  1.00  2.710          H  
ATOM    615  HA  LYS A  38       6.471  14.217 -13.701  1.00  2.860          H  
ATOM    616 1HB  LYS A  38       4.053  12.483 -14.337  1.00  3.940          H  
ATOM    617 2HB  LYS A  38       5.152  13.131 -15.553  1.00  3.940          H  
ATOM    618 1HG  LYS A  38       7.038  11.879 -14.414  1.00  3.940          H  
ATOM    619 2HG  LYS A  38       5.821  11.148 -13.354  1.00  3.940          H  
ATOM    620 1HD  LYS A  38       5.639  10.964 -16.386  1.00  3.940          H  
ATOM    621 2HD  LYS A  38       6.496   9.765 -15.404  1.00  3.940          H  
ATOM    622 1HE  LYS A  38       4.398   9.441 -14.072  1.00  3.940          H  
ATOM    623 2HE  LYS A  38       3.566  10.541 -15.184  1.00  3.940          H  
ATOM    624 1HZ  LYS A  38       3.167   8.266 -15.721  1.00  3.940          H  
ATOM    625 2HZ  LYS A  38       4.029   8.985 -16.962  1.00  3.940          H  
ATOM    626 3HZ  LYS A  38       4.799   7.965 -15.926  1.00  3.940          H  
ATOM    627  N   LEU A  39       3.746  15.743 -13.117  1.00  2.000          N  
ATOM    628  CA  LEU A  39       2.890  16.878 -13.466  1.00  1.970          C  
ATOM    629  C   LEU A  39       3.651  18.185 -13.613  1.00  1.920          C  
ATOM    630  O   LEU A  39       4.551  18.499 -12.834  1.00  2.360          O  
ATOM    631  CB  LEU A  39       1.753  17.040 -12.440  1.00  2.770          C  
ATOM    632  CG  LEU A  39       0.699  15.910 -12.444  1.00  2.770          C  
ATOM    633  CD1 LEU A  39      -0.251  16.064 -11.272  1.00  2.770          C  
ATOM    634  CD2 LEU A  39      -0.068  15.967 -13.745  1.00  2.770          C  
ATOM    635  H   LEU A  39       3.690  15.362 -12.171  1.00  2.400          H  
ATOM    636  HA  LEU A  39       2.429  16.655 -14.428  1.00  2.360          H  
ATOM    637 1HB  LEU A  39       2.193  17.080 -11.441  1.00  3.320          H  
ATOM    638 2HB  LEU A  39       1.242  17.990 -12.624  1.00  3.320          H  
ATOM    639  HG  LEU A  39       1.197  14.948 -12.364  1.00  3.320          H  
ATOM    640 1HD1 LEU A  39      -0.984  15.264 -11.303  1.00  3.320          H  
ATOM    641 2HD1 LEU A  39       0.303  16.014 -10.361  1.00  3.320          H  
ATOM    642 3HD1 LEU A  39      -0.739  16.978 -11.312  1.00  3.320          H  
ATOM    643 1HD2 LEU A  39      -0.804  15.166 -13.763  1.00  3.320          H  
ATOM    644 2HD2 LEU A  39      -0.564  16.925 -13.835  1.00  3.320          H  
ATOM    645 3HD2 LEU A  39       0.627  15.841 -14.574  1.00  3.320          H  
ATOM    646  N   SER A  40       3.245  18.970 -14.605  1.00  1.880          N  
ATOM    647  CA  SER A  40       3.835  20.272 -14.887  1.00  1.920          C  
ATOM    648  C   SER A  40       3.354  21.409 -13.981  1.00  1.830          C  
ATOM    649  O   SER A  40       3.893  22.515 -14.045  1.00  2.170          O  
ATOM    650  CB  SER A  40       3.563  20.636 -16.334  1.00  2.670          C  
ATOM    651  OG  SER A  40       2.190  20.828 -16.558  1.00  2.670          O  
ATOM    652  H   SER A  40       2.508  18.638 -15.210  1.00  2.260          H  
ATOM    653  HA  SER A  40       4.915  20.178 -14.759  1.00  2.300          H  
ATOM    654 1HB  SER A  40       4.106  21.548 -16.587  1.00  3.210          H  
ATOM    655 2HB  SER A  40       3.934  19.846 -16.984  1.00  3.210          H  
ATOM    656  HG  SER A  40       2.106  21.109 -17.477  1.00  3.210          H  
ATOM    657  N   SER A  41       2.333  21.153 -13.165  1.00  1.950          N  
ATOM    658  CA  SER A  41       1.811  22.205 -12.304  1.00  2.320          C  
ATOM    659  C   SER A  41       1.064  21.704 -11.058  1.00  2.050          C  
ATOM    660  O   SER A  41       0.267  20.757 -11.138  1.00  2.300          O  
ATOM    661  CB  SER A  41       0.859  23.106 -13.085  1.00  3.100          C  
ATOM    662  OG  SER A  41       0.278  24.087 -12.245  1.00  3.100          O  
ATOM    663  H   SER A  41       1.941  20.224 -13.158  1.00  2.340          H  
ATOM    664  HA  SER A  41       2.671  22.805 -12.032  1.00  2.780          H  
ATOM    665 1HB  SER A  41       1.413  23.603 -13.881  1.00  3.720          H  
ATOM    666 2HB  SER A  41       0.084  22.522 -13.553  1.00  3.720          H  
ATOM    667  HG  SER A  41      -0.239  24.657 -12.825  1.00  3.720          H  
ATOM    668  N   PRO A  42       1.226  22.410  -9.921  1.00  1.860          N  
ATOM    669  CA  PRO A  42       0.471  22.258  -8.694  1.00  1.650          C  
ATOM    670  C   PRO A  42      -1.023  22.291  -8.920  1.00  1.540          C  
ATOM    671  O   PRO A  42      -1.780  21.708  -8.144  1.00  1.590          O  
ATOM    672  CB  PRO A  42       0.930  23.452  -7.881  1.00  2.470          C  
ATOM    673  CG  PRO A  42       2.345  23.688  -8.324  1.00  2.470          C  
ATOM    674  CD  PRO A  42       2.365  23.369  -9.784  1.00  2.470          C  
ATOM    675  HA  PRO A  42       0.771  21.326  -8.205  1.00  1.980          H  
ATOM    676 1HB  PRO A  42       0.276  24.313  -8.067  1.00  2.970          H  
ATOM    677 2HB  PRO A  42       0.827  23.213  -6.842  1.00  2.970          H  
ATOM    678 1HG  PRO A  42       2.633  24.731  -8.103  1.00  2.970          H  
ATOM    679 2HG  PRO A  42       3.028  23.051  -7.744  1.00  2.970          H  
ATOM    680 1HD  PRO A  42       2.195  24.286 -10.376  1.00  2.970          H  
ATOM    681 2HD  PRO A  42       3.335  22.884 -10.002  1.00  2.970          H  
ATOM    682  N   GLU A  43      -1.473  22.970  -9.985  1.00  1.560          N  
ATOM    683  CA  GLU A  43      -2.898  23.030 -10.255  1.00  1.560          C  
ATOM    684  C   GLU A  43      -3.456  21.633 -10.433  1.00  1.500          C  
ATOM    685  O   GLU A  43      -4.555  21.316  -9.970  1.00  1.490          O  
ATOM    686  CB  GLU A  43      -3.192  23.855 -11.511  1.00  2.180          C  
ATOM    687  CG  GLU A  43      -4.686  23.973 -11.825  1.00  2.180          C  
ATOM    688  CD  GLU A  43      -5.020  24.853 -13.011  1.00  2.180          C  
ATOM    689  OE1 GLU A  43      -4.134  25.432 -13.592  1.00  2.180          O  
ATOM    690  OE2 GLU A  43      -6.189  24.917 -13.345  1.00  2.180          O  
ATOM    691  H   GLU A  43      -0.829  23.432 -10.631  1.00  1.870          H  
ATOM    692  HA  GLU A  43      -3.397  23.492  -9.400  1.00  1.870          H  
ATOM    693 1HB  GLU A  43      -2.786  24.862 -11.389  1.00  2.620          H  
ATOM    694 2HB  GLU A  43      -2.696  23.401 -12.371  1.00  2.620          H  
ATOM    695 1HG  GLU A  43      -5.071  22.972 -12.016  1.00  2.620          H  
ATOM    696 2HG  GLU A  43      -5.191  24.364 -10.944  1.00  2.620          H  
ATOM    697  N   PHE A  44      -2.685  20.780 -11.102  1.00  1.530          N  
ATOM    698  CA  PHE A  44      -3.155  19.449 -11.378  1.00  1.550          C  
ATOM    699  C   PHE A  44      -3.041  18.619 -10.128  1.00  1.350          C  
ATOM    700  O   PHE A  44      -3.967  17.890  -9.775  1.00  1.310          O  
ATOM    701  CB  PHE A  44      -2.322  18.803 -12.464  1.00  2.160          C  
ATOM    702  CG  PHE A  44      -2.477  19.347 -13.791  1.00  2.160          C  
ATOM    703  CD1 PHE A  44      -1.497  20.168 -14.295  1.00  2.160          C  
ATOM    704  CD2 PHE A  44      -3.582  19.054 -14.560  1.00  2.160          C  
ATOM    705  CE1 PHE A  44      -1.605  20.702 -15.557  1.00  2.160          C  
ATOM    706  CE2 PHE A  44      -3.705  19.584 -15.829  1.00  2.160          C  
ATOM    707  CZ  PHE A  44      -2.715  20.409 -16.330  1.00  2.160          C  
ATOM    708  H   PHE A  44      -1.751  21.053 -11.395  1.00  1.840          H  
ATOM    709  HA  PHE A  44      -4.198  19.495 -11.686  1.00  1.860          H  
ATOM    710 1HB  PHE A  44      -1.277  18.914 -12.197  1.00  2.590          H  
ATOM    711 2HB  PHE A  44      -2.542  17.759 -12.507  1.00  2.590          H  
ATOM    712  HD1 PHE A  44      -0.630  20.383 -13.677  1.00  2.590          H  
ATOM    713  HD2 PHE A  44      -4.358  18.398 -14.157  1.00  2.590          H  
ATOM    714  HE1 PHE A  44      -0.818  21.351 -15.946  1.00  2.590          H  
ATOM    715  HE2 PHE A  44      -4.582  19.355 -16.434  1.00  2.590          H  
ATOM    716  HZ  PHE A  44      -2.808  20.829 -17.329  1.00  2.590          H  
ATOM    717  N   ILE A  45      -1.945  18.794  -9.389  1.00  1.310          N  
ATOM    718  CA  ILE A  45      -1.753  17.984  -8.191  1.00  1.260          C  
ATOM    719  C   ILE A  45      -2.893  18.240  -7.207  1.00  1.150          C  
ATOM    720  O   ILE A  45      -3.470  17.302  -6.645  1.00  1.150          O  
ATOM    721  CB  ILE A  45      -0.423  18.316  -7.476  1.00  1.780          C  
ATOM    722  CG1 ILE A  45       0.769  17.892  -8.315  1.00  1.780          C  
ATOM    723  CG2 ILE A  45      -0.363  17.623  -6.130  1.00  1.780          C  
ATOM    724  CD1 ILE A  45       2.085  18.417  -7.816  1.00  1.780          C  
ATOM    725  H   ILE A  45      -1.229  19.448  -9.713  1.00  1.570          H  
ATOM    726  HA  ILE A  45      -1.759  16.928  -8.469  1.00  1.510          H  
ATOM    727  HB  ILE A  45      -0.359  19.392  -7.322  1.00  2.140          H  
ATOM    728 1HG1 ILE A  45       0.824  16.811  -8.317  1.00  2.140          H  
ATOM    729 2HG1 ILE A  45       0.630  18.250  -9.338  1.00  2.140          H  
ATOM    730 1HG2 ILE A  45       0.573  17.892  -5.645  1.00  2.140          H  
ATOM    731 2HG2 ILE A  45      -1.195  17.946  -5.510  1.00  2.140          H  
ATOM    732 3HG2 ILE A  45      -0.406  16.544  -6.267  1.00  2.140          H  
ATOM    733 1HD1 ILE A  45       2.881  18.063  -8.473  1.00  2.140          H  
ATOM    734 2HD1 ILE A  45       2.080  19.502  -7.810  1.00  2.140          H  
ATOM    735 3HD1 ILE A  45       2.262  18.058  -6.801  1.00  2.140          H  
ATOM    736  N   ALA A  46      -3.215  19.518  -7.003  1.00  1.200          N  
ATOM    737  CA  ALA A  46      -4.275  19.902  -6.087  1.00  1.300          C  
ATOM    738  C   ALA A  46      -5.635  19.367  -6.524  1.00  1.270          C  
ATOM    739  O   ALA A  46      -6.372  18.810  -5.700  1.00  1.340          O  
ATOM    740  CB  ALA A  46      -4.332  21.412  -5.993  1.00  1.780          C  
ATOM    741  H   ALA A  46      -2.703  20.248  -7.494  1.00  1.440          H  
ATOM    742  HA  ALA A  46      -4.044  19.486  -5.106  1.00  1.560          H  
ATOM    743 1HB  ALA A  46      -5.106  21.706  -5.288  1.00  2.140          H  
ATOM    744 2HB  ALA A  46      -3.362  21.791  -5.656  1.00  2.140          H  
ATOM    745 3HB  ALA A  46      -4.555  21.821  -6.981  1.00  2.140          H  
ATOM    746  N   LYS A  47      -5.959  19.464  -7.820  1.00  1.260          N  
ATOM    747  CA  LYS A  47      -7.253  18.973  -8.276  1.00  1.350          C  
ATOM    748  C   LYS A  47      -7.355  17.470  -8.145  1.00  1.220          C  
ATOM    749  O   LYS A  47      -8.372  16.965  -7.670  1.00  1.270          O  
ATOM    750  CB  LYS A  47      -7.519  19.379  -9.715  1.00  1.850          C  
ATOM    751  CG  LYS A  47      -7.810  20.857  -9.917  1.00  1.850          C  
ATOM    752  CD  LYS A  47      -8.022  21.172 -11.386  1.00  1.850          C  
ATOM    753  CE  LYS A  47      -8.295  22.657 -11.607  1.00  1.850          C  
ATOM    754  NZ  LYS A  47      -8.466  22.985 -13.055  1.00  1.850          N  
ATOM    755  H   LYS A  47      -5.333  19.920  -8.492  1.00  1.510          H  
ATOM    756  HA  LYS A  47      -8.027  19.413  -7.645  1.00  1.620          H  
ATOM    757 1HB  LYS A  47      -6.649  19.126 -10.326  1.00  2.220          H  
ATOM    758 2HB  LYS A  47      -8.351  18.820 -10.086  1.00  2.220          H  
ATOM    759 1HG  LYS A  47      -8.709  21.121  -9.364  1.00  2.220          H  
ATOM    760 2HG  LYS A  47      -6.985  21.449  -9.533  1.00  2.220          H  
ATOM    761 1HD  LYS A  47      -7.119  20.891 -11.939  1.00  2.220          H  
ATOM    762 2HD  LYS A  47      -8.856  20.586 -11.769  1.00  2.220          H  
ATOM    763 1HE  LYS A  47      -9.199  22.945 -11.073  1.00  2.220          H  
ATOM    764 2HE  LYS A  47      -7.459  23.227 -11.216  1.00  2.220          H  
ATOM    765 1HZ  LYS A  47      -8.630  23.983 -13.160  1.00  2.220          H  
ATOM    766 2HZ  LYS A  47      -7.626  22.726 -13.566  1.00  2.220          H  
ATOM    767 3HZ  LYS A  47      -9.249  22.476 -13.430  1.00  2.220          H  
ATOM    768  N   PHE A  48      -6.278  16.757  -8.474  1.00  1.160          N  
ATOM    769  CA  PHE A  48      -6.321  15.309  -8.365  1.00  1.230          C  
ATOM    770  C   PHE A  48      -6.441  14.907  -6.904  1.00  1.170          C  
ATOM    771  O   PHE A  48      -7.147  13.950  -6.583  1.00  1.280          O  
ATOM    772  CB  PHE A  48      -5.088  14.647  -8.967  1.00  1.690          C  
ATOM    773  CG  PHE A  48      -5.018  14.584 -10.479  1.00  1.690          C  
ATOM    774  CD1 PHE A  48      -4.014  15.234 -11.180  1.00  1.690          C  
ATOM    775  CD2 PHE A  48      -5.945  13.854 -11.195  1.00  1.690          C  
ATOM    776  CE1 PHE A  48      -3.949  15.166 -12.558  1.00  1.690          C  
ATOM    777  CE2 PHE A  48      -5.887  13.783 -12.573  1.00  1.690          C  
ATOM    778  CZ  PHE A  48      -4.885  14.442 -13.254  1.00  1.690          C  
ATOM    779  H   PHE A  48      -5.443  17.217  -8.839  1.00  1.390          H  
ATOM    780  HA  PHE A  48      -7.193  14.947  -8.894  1.00  1.480          H  
ATOM    781 1HB  PHE A  48      -4.197  15.172  -8.609  1.00  2.030          H  
ATOM    782 2HB  PHE A  48      -5.046  13.638  -8.607  1.00  2.030          H  
ATOM    783  HD1 PHE A  48      -3.267  15.794 -10.629  1.00  2.030          H  
ATOM    784  HD2 PHE A  48      -6.731  13.329 -10.659  1.00  2.030          H  
ATOM    785  HE1 PHE A  48      -3.156  15.676 -13.097  1.00  2.030          H  
ATOM    786  HE2 PHE A  48      -6.631  13.205 -13.121  1.00  2.030          H  
ATOM    787  HZ  PHE A  48      -4.832  14.381 -14.339  1.00  2.030          H  
ATOM    788  N   GLY A  49      -5.806  15.666  -6.006  1.00  1.130          N  
ATOM    789  CA  GLY A  49      -5.889  15.396  -4.577  1.00  1.240          C  
ATOM    790  C   GLY A  49      -7.353  15.386  -4.143  1.00  1.310          C  
ATOM    791  O   GLY A  49      -7.834  14.401  -3.562  1.00  1.500          O  
ATOM    792  H   GLY A  49      -5.214  16.437  -6.319  1.00  1.360          H  
ATOM    793 1HA  GLY A  49      -5.418  14.439  -4.352  1.00  1.490          H  
ATOM    794 2HA  GLY A  49      -5.348  16.170  -4.032  1.00  1.490          H  
ATOM    795  N   ASP A  50      -8.062  16.486  -4.440  1.00  1.250          N  
ATOM    796  CA  ASP A  50      -9.477  16.599  -4.094  1.00  1.400          C  
ATOM    797  C   ASP A  50     -10.342  15.542  -4.780  1.00  1.480          C  
ATOM    798  O   ASP A  50     -11.254  14.979  -4.162  1.00  1.660          O  
ATOM    799  CB  ASP A  50     -10.017  17.985  -4.465  1.00  1.900          C  
ATOM    800  CG  ASP A  50      -9.556  19.106  -3.534  1.00  1.900          C  
ATOM    801  OD1 ASP A  50      -9.064  18.813  -2.467  1.00  1.900          O  
ATOM    802  OD2 ASP A  50      -9.718  20.251  -3.893  1.00  1.900          O  
ATOM    803  H   ASP A  50      -7.591  17.256  -4.925  1.00  1.500          H  
ATOM    804  HA  ASP A  50      -9.573  16.468  -3.017  1.00  1.680          H  
ATOM    805 1HB  ASP A  50      -9.687  18.227  -5.481  1.00  2.280          H  
ATOM    806 2HB  ASP A  50     -11.104  17.961  -4.474  1.00  2.280          H  
ATOM    807  N   TRP A  51     -10.040  15.244  -6.046  1.00  1.420          N  
ATOM    808  CA  TRP A  51     -10.837  14.270  -6.772  1.00  1.610          C  
ATOM    809  C   TRP A  51     -10.714  12.895  -6.138  1.00  1.460          C  
ATOM    810  O   TRP A  51     -11.724  12.213  -5.950  1.00  1.540          O  
ATOM    811  CB  TRP A  51     -10.401  14.224  -8.236  1.00  2.180          C  
ATOM    812  CG  TRP A  51     -10.785  15.463  -8.997  1.00  2.180          C  
ATOM    813  CD1 TRP A  51     -11.782  16.331  -8.671  1.00  2.180          C  
ATOM    814  CD2 TRP A  51     -10.172  15.991 -10.198  1.00  2.180          C  
ATOM    815  NE1 TRP A  51     -11.837  17.355  -9.584  1.00  2.180          N  
ATOM    816  CE2 TRP A  51     -10.859  17.161 -10.526  1.00  2.180          C  
ATOM    817  CE3 TRP A  51      -9.124  15.568 -11.006  1.00  2.180          C  
ATOM    818  CZ2 TRP A  51     -10.520  17.922 -11.635  1.00  2.180          C  
ATOM    819  CZ3 TRP A  51      -8.775  16.325 -12.111  1.00  2.180          C  
ATOM    820  CH2 TRP A  51      -9.455  17.473 -12.422  1.00  2.180          C  
ATOM    821  H   TRP A  51      -9.282  15.730  -6.523  1.00  1.700          H  
ATOM    822  HA  TRP A  51     -11.881  14.579  -6.731  1.00  1.930          H  
ATOM    823 1HB  TRP A  51      -9.327  14.106  -8.285  1.00  2.610          H  
ATOM    824 2HB  TRP A  51     -10.850  13.353  -8.724  1.00  2.610          H  
ATOM    825  HD1 TRP A  51     -12.439  16.225  -7.810  1.00  2.610          H  
ATOM    826  HE1 TRP A  51     -12.490  18.126  -9.566  1.00  2.610          H  
ATOM    827  HE3 TRP A  51      -8.591  14.662 -10.764  1.00  2.610          H  
ATOM    828  HZ2 TRP A  51     -11.050  18.837 -11.894  1.00  2.610          H  
ATOM    829  HZ3 TRP A  51      -7.946  15.981 -12.727  1.00  2.610          H  
ATOM    830  HH2 TRP A  51      -9.160  18.049 -13.299  1.00  2.610          H  
ATOM    831  N   ILE A  52      -9.501  12.499  -5.745  1.00  1.350          N  
ATOM    832  CA  ILE A  52      -9.338  11.194  -5.128  1.00  1.420          C  
ATOM    833  C   ILE A  52     -10.041  11.147  -3.792  1.00  1.250          C  
ATOM    834  O   ILE A  52     -10.721  10.170  -3.496  1.00  1.370          O  
ATOM    835  CB  ILE A  52      -7.887  10.793  -4.890  1.00  1.960          C  
ATOM    836  CG1 ILE A  52      -7.164  10.573  -6.185  1.00  1.960          C  
ATOM    837  CG2 ILE A  52      -7.878   9.534  -4.083  1.00  1.960          C  
ATOM    838  CD1 ILE A  52      -5.705  10.425  -5.986  1.00  1.960          C  
ATOM    839  H   ILE A  52      -8.687  13.093  -5.910  1.00  1.620          H  
ATOM    840  HA  ILE A  52      -9.790  10.446  -5.779  1.00  1.700          H  
ATOM    841  HB  ILE A  52      -7.371  11.587  -4.347  1.00  2.350          H  
ATOM    842 1HG1 ILE A  52      -7.549   9.677  -6.674  1.00  2.350          H  
ATOM    843 2HG1 ILE A  52      -7.342  11.429  -6.837  1.00  2.350          H  
ATOM    844 1HG2 ILE A  52      -6.863   9.242  -3.894  1.00  2.350          H  
ATOM    845 2HG2 ILE A  52      -8.389   9.711  -3.158  1.00  2.350          H  
ATOM    846 3HG2 ILE A  52      -8.389   8.745  -4.634  1.00  2.350          H  
ATOM    847 1HD1 ILE A  52      -5.223  10.280  -6.951  1.00  2.350          H  
ATOM    848 2HD1 ILE A  52      -5.330  11.321  -5.506  1.00  2.350          H  
ATOM    849 3HD1 ILE A  52      -5.519   9.566  -5.354  1.00  2.350          H  
ATOM    850  N   ASN A  53      -9.878  12.186  -2.965  1.00  1.160          N  
ATOM    851  CA  ASN A  53     -10.561  12.171  -1.677  1.00  1.350          C  
ATOM    852  C   ASN A  53     -12.064  11.991  -1.864  1.00  1.430          C  
ATOM    853  O   ASN A  53     -12.695  11.250  -1.106  1.00  1.650          O  
ATOM    854  CB  ASN A  53     -10.262  13.435  -0.884  1.00  1.810          C  
ATOM    855  CG  ASN A  53     -10.916  13.451   0.514  1.00  1.810          C  
ATOM    856  OD1 ASN A  53     -10.695  12.588   1.388  1.00  1.810          O  
ATOM    857  ND2 ASN A  53     -11.725  14.456   0.735  1.00  1.810          N  
ATOM    858  H   ASN A  53      -9.289  12.978  -3.232  1.00  1.390          H  
ATOM    859  HA  ASN A  53     -10.203  11.315  -1.108  1.00  1.620          H  
ATOM    860 1HB  ASN A  53      -9.181  13.546  -0.770  1.00  2.180          H  
ATOM    861 2HB  ASN A  53     -10.613  14.301  -1.449  1.00  2.180          H  
ATOM    862 1HD2 ASN A  53     -12.182  14.548   1.625  1.00  2.180          H  
ATOM    863 2HD2 ASN A  53     -11.887  15.134   0.020  1.00  2.180          H  
ATOM    864  N   ASP A  54     -12.628  12.606  -2.911  1.00  1.440          N  
ATOM    865  CA  ASP A  54     -14.057  12.503  -3.175  1.00  1.700          C  
ATOM    866  C   ASP A  54     -14.419  11.089  -3.647  1.00  1.610          C  
ATOM    867  O   ASP A  54     -15.368  10.481  -3.136  1.00  1.790          O  
ATOM    868  CB  ASP A  54     -14.461  13.550  -4.222  1.00  2.280          C  
ATOM    869  CG  ASP A  54     -15.958  13.730  -4.381  1.00  2.280          C  
ATOM    870  OD1 ASP A  54     -16.586  14.136  -3.434  1.00  2.280          O  
ATOM    871  OD2 ASP A  54     -16.482  13.464  -5.444  1.00  2.280          O  
ATOM    872  H   ASP A  54     -12.061  13.211  -3.509  1.00  1.730          H  
ATOM    873  HA  ASP A  54     -14.596  12.705  -2.250  1.00  2.040          H  
ATOM    874 1HB  ASP A  54     -14.013  14.509  -3.955  1.00  2.730          H  
ATOM    875 2HB  ASP A  54     -14.040  13.264  -5.189  1.00  2.730          H  
ATOM    876  N   GLU A  55     -13.640  10.523  -4.576  1.00  1.480          N  
ATOM    877  CA  GLU A  55     -13.930   9.167  -5.045  1.00  1.640          C  
ATOM    878  C   GLU A  55     -13.797   8.163  -3.901  1.00  1.700          C  
ATOM    879  O   GLU A  55     -14.543   7.183  -3.812  1.00  1.890          O  
ATOM    880  CB  GLU A  55     -13.026   8.763  -6.219  1.00  2.230          C  
ATOM    881  CG  GLU A  55     -13.338   9.482  -7.544  1.00  2.230          C  
ATOM    882  CD  GLU A  55     -12.436   9.052  -8.698  1.00  2.230          C  
ATOM    883  OE1 GLU A  55     -11.495   8.329  -8.466  1.00  2.230          O  
ATOM    884  OE2 GLU A  55     -12.705   9.446  -9.813  1.00  2.230          O  
ATOM    885  H   GLU A  55     -12.864  11.050  -4.977  1.00  1.780          H  
ATOM    886  HA  GLU A  55     -14.962   9.144  -5.394  1.00  1.970          H  
ATOM    887 1HB  GLU A  55     -11.988   8.987  -5.958  1.00  2.680          H  
ATOM    888 2HB  GLU A  55     -13.099   7.690  -6.381  1.00  2.680          H  
ATOM    889 1HG  GLU A  55     -14.375   9.285  -7.814  1.00  2.680          H  
ATOM    890 2HG  GLU A  55     -13.231  10.554  -7.388  1.00  2.680          H  
ATOM    891  N   VAL A  56     -12.844   8.392  -2.996  1.00  1.740          N  
ATOM    892  CA  VAL A  56     -12.731   7.492  -1.875  1.00  2.120          C  
ATOM    893  C   VAL A  56     -13.928   7.625  -0.944  1.00  2.280          C  
ATOM    894  O   VAL A  56     -14.612   6.637  -0.722  1.00  2.460          O  
ATOM    895  CB  VAL A  56     -11.398   7.683  -1.125  1.00  2.820          C  
ATOM    896  CG1 VAL A  56     -11.381   6.871   0.173  1.00  2.820          C  
ATOM    897  CG2 VAL A  56     -10.275   7.187  -2.028  1.00  2.820          C  
ATOM    898  H   VAL A  56     -12.208   9.183  -3.100  1.00  2.090          H  
ATOM    899  HA  VAL A  56     -12.725   6.473  -2.264  1.00  2.540          H  
ATOM    900  HB  VAL A  56     -11.263   8.740  -0.881  1.00  3.380          H  
ATOM    901 1HG1 VAL A  56     -10.426   7.010   0.678  1.00  3.380          H  
ATOM    902 2HG1 VAL A  56     -12.190   7.213   0.825  1.00  3.380          H  
ATOM    903 3HG1 VAL A  56     -11.520   5.830  -0.059  1.00  3.380          H  
ATOM    904 1HG2 VAL A  56      -9.335   7.301  -1.533  1.00  3.380          H  
ATOM    905 2HG2 VAL A  56     -10.433   6.139  -2.259  1.00  3.380          H  
ATOM    906 3HG2 VAL A  56     -10.271   7.758  -2.947  1.00  3.380          H  
ATOM    907  N   GLU A  57     -14.290   8.837  -0.499  1.00  2.590          N  
ATOM    908  CA  GLU A  57     -15.425   8.926   0.432  1.00  3.050          C  
ATOM    909  C   GLU A  57     -16.727   8.358  -0.156  1.00  3.140          C  
ATOM    910  O   GLU A  57     -17.435   7.559   0.493  1.00  3.550          O  
ATOM    911  CB  GLU A  57     -15.668  10.380   0.869  1.00  4.090          C  
ATOM    912  CG  GLU A  57     -14.640  10.964   1.860  1.00  4.090          C  
ATOM    913  CD  GLU A  57     -14.974  12.400   2.273  1.00  4.090          C  
ATOM    914  OE1 GLU A  57     -15.887  12.961   1.714  1.00  4.090          O  
ATOM    915  OE2 GLU A  57     -14.326  12.924   3.151  1.00  4.090          O  
ATOM    916  H   GLU A  57     -13.748   9.667  -0.742  1.00  3.110          H  
ATOM    917  HA  GLU A  57     -15.169   8.373   1.326  1.00  3.660          H  
ATOM    918 1HB  GLU A  57     -15.655  11.025  -0.017  1.00  4.900          H  
ATOM    919 2HB  GLU A  57     -16.645  10.475   1.310  1.00  4.900          H  
ATOM    920 1HG  GLU A  57     -14.607  10.337   2.750  1.00  4.900          H  
ATOM    921 2HG  GLU A  57     -13.650  10.946   1.397  1.00  4.900          H  
ATOM    922  N   ARG A  58     -16.984   8.648  -1.428  1.00  3.200          N  
ATOM    923  CA  ARG A  58     -18.189   8.173  -2.101  1.00  3.710          C  
ATOM    924  C   ARG A  58     -18.321   6.656  -2.148  1.00  3.820          C  
ATOM    925  O   ARG A  58     -19.431   6.140  -2.290  1.00  4.350          O  
ATOM    926  CB  ARG A  58     -18.256   8.700  -3.524  1.00  4.990          C  
ATOM    927  CG  ARG A  58     -18.589  10.191  -3.664  1.00  4.990          C  
ATOM    928  CD  ARG A  58     -18.624  10.605  -5.086  1.00  4.990          C  
ATOM    929  NE  ARG A  58     -18.900  12.027  -5.245  1.00  4.990          N  
ATOM    930  CZ  ARG A  58     -20.133  12.578  -5.272  1.00  4.990          C  
ATOM    931  NH1 ARG A  58     -21.205  11.816  -5.154  1.00  4.990          N  
ATOM    932  NH2 ARG A  58     -20.272  13.884  -5.419  1.00  4.990          N  
ATOM    933  H   ARG A  58     -16.352   9.268  -1.944  1.00  3.840          H  
ATOM    934  HA  ARG A  58     -19.047   8.566  -1.556  1.00  4.450          H  
ATOM    935 1HB  ARG A  58     -17.283   8.543  -3.997  1.00  5.990          H  
ATOM    936 2HB  ARG A  58     -18.989   8.130  -4.092  1.00  5.990          H  
ATOM    937 1HG  ARG A  58     -19.569  10.386  -3.230  1.00  5.990          H  
ATOM    938 2HG  ARG A  58     -17.844  10.795  -3.146  1.00  5.990          H  
ATOM    939 1HD  ARG A  58     -17.650  10.403  -5.533  1.00  5.990          H  
ATOM    940 2HD  ARG A  58     -19.393  10.047  -5.616  1.00  5.990          H  
ATOM    941  HE  ARG A  58     -18.087  12.662  -5.336  1.00  5.990          H  
ATOM    942 1HH1 ARG A  58     -21.103  10.817  -5.044  1.00  5.990          H  
ATOM    943 2HH1 ARG A  58     -22.125  12.231  -5.175  1.00  5.990          H  
ATOM    944 1HH2 ARG A  58     -19.452  14.481  -5.511  1.00  5.990          H  
ATOM    945 2HH2 ARG A  58     -21.189  14.293  -5.437  1.00  5.990          H  
ATOM    946  N   ASN A  59     -17.203   5.939  -2.095  1.00  3.470          N  
ATOM    947  CA  ASN A  59     -17.233   4.497  -2.198  1.00  3.760          C  
ATOM    948  C   ASN A  59     -16.885   3.760  -0.904  1.00  3.790          C  
ATOM    949  O   ASN A  59     -16.727   2.537  -0.928  1.00  4.240          O  
ATOM    950  CB  ASN A  59     -16.324   4.078  -3.332  1.00  5.150          C  
ATOM    951  CG  ASN A  59     -16.895   4.467  -4.692  1.00  5.150          C  
ATOM    952  OD1 ASN A  59     -17.782   3.774  -5.209  1.00  5.150          O  
ATOM    953  ND2 ASN A  59     -16.431   5.555  -5.261  1.00  5.150          N  
ATOM    954  H   ASN A  59     -16.303   6.393  -1.933  1.00  4.160          H  
ATOM    955  HA  ASN A  59     -18.246   4.199  -2.465  1.00  4.510          H  
ATOM    956 1HB  ASN A  59     -15.350   4.569  -3.204  1.00  6.180          H  
ATOM    957 2HB  ASN A  59     -16.159   3.004  -3.296  1.00  6.180          H  
ATOM    958 1HD2 ASN A  59     -16.787   5.846  -6.149  1.00  6.180          H  
ATOM    959 2HD2 ASN A  59     -15.721   6.113  -4.791  1.00  6.180          H  
ATOM    960  N   VAL A  60     -16.783   4.472   0.230  1.00  3.590          N  
ATOM    961  CA  VAL A  60     -16.422   3.780   1.476  1.00  3.970          C  
ATOM    962  C   VAL A  60     -17.407   4.100   2.600  1.00  4.200          C  
ATOM    963  O   VAL A  60     -17.596   3.305   3.525  1.00  4.270          O  
ATOM    964  CB  VAL A  60     -14.991   4.190   1.919  1.00  5.410          C  
ATOM    965  CG1 VAL A  60     -14.011   3.839   0.787  1.00  5.410          C  
ATOM    966  CG2 VAL A  60     -14.950   5.647   2.300  1.00  5.410          C  
ATOM    967  H   VAL A  60     -16.933   5.483   0.219  1.00  4.310          H  
ATOM    968  HA  VAL A  60     -16.430   2.703   1.300  1.00  4.760          H  
ATOM    969  HB  VAL A  60     -14.689   3.598   2.783  1.00  6.490          H  
ATOM    970 1HG1 VAL A  60     -13.024   4.111   1.074  1.00  6.490          H  
ATOM    971 2HG1 VAL A  60     -14.058   2.774   0.577  1.00  6.490          H  
ATOM    972 3HG1 VAL A  60     -14.258   4.379  -0.104  1.00  6.490          H  
ATOM    973 1HG2 VAL A  60     -13.957   5.924   2.588  1.00  6.490          H  
ATOM    974 2HG2 VAL A  60     -15.250   6.210   1.473  1.00  6.490          H  
ATOM    975 3HG2 VAL A  60     -15.620   5.842   3.126  1.00  6.490          H  
ATOM    976  N   ASN A  61     -18.070   5.261   2.502  1.00  4.670          N  
ATOM    977  CA  ASN A  61     -18.923   5.761   3.570  1.00  5.140          C  
ATOM    978  C   ASN A  61     -20.120   4.897   3.928  1.00  5.030          C  
ATOM    979  O   ASN A  61     -20.582   4.923   5.072  1.00  5.470          O  
ATOM    980  CB  ASN A  61     -19.406   7.161   3.243  1.00  7.010          C  
ATOM    981  CG  ASN A  61     -18.337   8.201   3.377  1.00  7.010          C  
ATOM    982  OD1 ASN A  61     -17.281   7.976   3.978  1.00  7.010          O  
ATOM    983  ND2 ASN A  61     -18.605   9.357   2.843  1.00  7.010          N  
ATOM    984  H   ASN A  61     -17.899   5.877   1.705  1.00  5.600          H  
ATOM    985  HA  ASN A  61     -18.310   5.829   4.471  1.00  6.170          H  
ATOM    986 1HB  ASN A  61     -19.771   7.181   2.214  1.00  8.410          H  
ATOM    987 2HB  ASN A  61     -20.240   7.431   3.891  1.00  8.410          H  
ATOM    988 1HD2 ASN A  61     -17.937  10.101   2.900  1.00  8.410          H  
ATOM    989 2HD2 ASN A  61     -19.472   9.498   2.367  1.00  8.410          H  
ATOM    990  N   GLU A  62     -20.587   4.088   2.988  1.00  4.840          N  
ATOM    991  CA  GLU A  62     -21.753   3.241   3.216  1.00  5.060          C  
ATOM    992  C   GLU A  62     -21.527   2.242   4.348  1.00  4.890          C  
ATOM    993  O   GLU A  62     -22.488   1.746   4.938  1.00  4.760          O  
ATOM    994  CB  GLU A  62     -22.138   2.485   1.941  1.00  7.000          C  
ATOM    995  CG  GLU A  62     -22.711   3.363   0.830  1.00  7.000          C  
ATOM    996  CD  GLU A  62     -23.087   2.581  -0.418  1.00  7.000          C  
ATOM    997  OE1 GLU A  62     -22.791   1.411  -0.478  1.00  7.000          O  
ATOM    998  OE2 GLU A  62     -23.682   3.157  -1.300  1.00  7.000          O  
ATOM    999  H   GLU A  62     -20.141   4.091   2.080  1.00  5.810          H  
ATOM   1000  HA  GLU A  62     -22.588   3.884   3.499  1.00  6.070          H  
ATOM   1001 1HB  GLU A  62     -21.258   1.970   1.550  1.00  8.400          H  
ATOM   1002 2HB  GLU A  62     -22.880   1.726   2.183  1.00  8.400          H  
ATOM   1003 1HG  GLU A  62     -23.600   3.868   1.212  1.00  8.400          H  
ATOM   1004 2HG  GLU A  62     -21.977   4.126   0.573  1.00  8.400          H  
ATOM   1005  N   ASP A  63     -20.261   1.932   4.640  1.00  5.260          N  
ATOM   1006  CA  ASP A  63     -19.949   0.967   5.676  1.00  5.520          C  
ATOM   1007  C   ASP A  63     -19.754   1.568   7.065  1.00  5.560          C  
ATOM   1008  O   ASP A  63     -19.542   0.833   8.030  1.00  5.790          O  
ATOM   1009  CB  ASP A  63     -18.714   0.171   5.251  1.00  7.620          C  
ATOM   1010  CG  ASP A  63     -19.027  -0.717   4.053  1.00  7.620          C  
ATOM   1011  OD1 ASP A  63     -20.109  -1.308   4.059  1.00  7.620          O  
ATOM   1012  OD2 ASP A  63     -18.235  -0.806   3.133  1.00  7.620          O  
ATOM   1013  H   ASP A  63     -19.494   2.391   4.146  1.00  6.310          H  
ATOM   1014  HA  ASP A  63     -20.785   0.271   5.736  1.00  6.620          H  
ATOM   1015 1HB  ASP A  63     -17.902   0.863   4.986  1.00  9.150          H  
ATOM   1016 2HB  ASP A  63     -18.371  -0.456   6.075  1.00  9.150          H  
ATOM   1017  N   GLY A  64     -19.806   2.892   7.178  1.00  5.650          N  
ATOM   1018  CA  GLY A  64     -19.718   3.543   8.480  1.00  6.030          C  
ATOM   1019  C   GLY A  64     -18.360   3.965   9.048  1.00  6.020          C  
ATOM   1020  O   GLY A  64     -18.323   4.751   9.997  1.00  6.270          O  
ATOM   1021  H   GLY A  64     -19.985   3.475   6.359  1.00  6.780          H  
ATOM   1022 1HA  GLY A  64     -20.350   4.432   8.442  1.00  7.240          H  
ATOM   1023 2HA  GLY A  64     -20.193   2.892   9.209  1.00  7.240          H  
ATOM   1024  N   GLU A  65     -17.259   3.481   8.496  1.00  5.900          N  
ATOM   1025  CA  GLU A  65     -15.944   3.861   9.010  1.00  6.040          C  
ATOM   1026  C   GLU A  65     -15.144   4.491   7.879  1.00  5.810          C  
ATOM   1027  O   GLU A  65     -14.445   3.790   7.154  1.00  5.670          O  
ATOM   1028  CB  GLU A  65     -15.183   2.674   9.648  1.00  8.400          C  
ATOM   1029  CG  GLU A  65     -15.872   2.111  10.915  1.00  8.400          C  
ATOM   1030  CD  GLU A  65     -15.042   1.097  11.748  1.00  8.400          C  
ATOM   1031  OE1 GLU A  65     -13.937   1.407  12.074  1.00  8.400          O  
ATOM   1032  OE2 GLU A  65     -15.521   0.013  12.037  1.00  8.400          O  
ATOM   1033  H   GLU A  65     -17.340   2.839   7.720  1.00  7.080          H  
ATOM   1034  HA  GLU A  65     -16.081   4.570   9.814  1.00  7.250          H  
ATOM   1035 1HB  GLU A  65     -15.080   1.868   8.920  1.00 10.080          H  
ATOM   1036 2HB  GLU A  65     -14.176   3.000   9.930  1.00 10.080          H  
ATOM   1037 1HG  GLU A  65     -16.129   2.949  11.571  1.00 10.080          H  
ATOM   1038 2HG  GLU A  65     -16.818   1.640  10.613  1.00 10.080          H  
ATOM   1039  N   PRO A  66     -15.253   5.816   7.682  1.00  5.850          N  
ATOM   1040  CA  PRO A  66     -14.752   6.506   6.524  1.00  5.720          C  
ATOM   1041  C   PRO A  66     -13.243   6.509   6.438  1.00  5.660          C  
ATOM   1042  O   PRO A  66     -12.522   6.542   7.446  1.00  6.030          O  
ATOM   1043  CB  PRO A  66     -15.264   7.934   6.739  1.00  8.580          C  
ATOM   1044  CG  PRO A  66     -15.407   8.080   8.229  1.00  8.580          C  
ATOM   1045  CD  PRO A  66     -15.797   6.704   8.730  1.00  8.580          C  
ATOM   1046  HA  PRO A  66     -15.192   6.065   5.619  1.00  6.860          H  
ATOM   1047 1HB  PRO A  66     -14.557   8.647   6.292  1.00 10.300          H  
ATOM   1048 2HB  PRO A  66     -16.215   8.068   6.222  1.00 10.300          H  
ATOM   1049 1HG  PRO A  66     -14.460   8.441   8.662  1.00 10.300          H  
ATOM   1050 2HG  PRO A  66     -16.167   8.839   8.459  1.00 10.300          H  
ATOM   1051 1HD  PRO A  66     -15.314   6.537   9.690  1.00 10.300          H  
ATOM   1052 2HD  PRO A  66     -16.891   6.622   8.793  1.00 10.300          H  
ATOM   1053  N   LEU A  67     -12.806   6.509   5.196  1.00  5.380          N  
ATOM   1054  CA  LEU A  67     -11.425   6.582   4.797  1.00  5.410          C  
ATOM   1055  C   LEU A  67     -11.179   7.968   4.252  1.00  5.170          C  
ATOM   1056  O   LEU A  67     -11.888   8.404   3.346  1.00  5.350          O  
ATOM   1057  CB  LEU A  67     -11.158   5.476   3.773  1.00  7.560          C  
ATOM   1058  CG  LEU A  67     -11.436   4.034   4.317  1.00  7.560          C  
ATOM   1059  CD1 LEU A  67     -11.157   2.967   3.262  1.00  7.560          C  
ATOM   1060  CD2 LEU A  67     -10.582   3.840   5.502  1.00  7.560          C  
ATOM   1061  H   LEU A  67     -13.495   6.463   4.463  1.00  6.460          H  
ATOM   1062  HA  LEU A  67     -10.787   6.430   5.667  1.00  6.490          H  
ATOM   1063 1HB  LEU A  67     -11.777   5.633   2.911  1.00  9.070          H  
ATOM   1064 2HB  LEU A  67     -10.164   5.561   3.467  1.00  9.070          H  
ATOM   1065  HG  LEU A  67     -12.490   3.940   4.609  1.00  9.070          H  
ATOM   1066 1HD1 LEU A  67     -11.353   1.984   3.685  1.00  9.070          H  
ATOM   1067 2HD1 LEU A  67     -11.772   3.099   2.423  1.00  9.070          H  
ATOM   1068 3HD1 LEU A  67     -10.144   3.020   2.953  1.00  9.070          H  
ATOM   1069 1HD2 LEU A  67     -10.745   2.856   5.918  1.00  9.070          H  
ATOM   1070 2HD2 LEU A  67      -9.563   3.948   5.210  1.00  9.070          H  
ATOM   1071 3HD2 LEU A  67     -10.820   4.592   6.248  1.00  9.070          H  
ATOM   1072  N   LEU A  68     -10.268   8.700   4.887  1.00  5.050          N  
ATOM   1073  CA  LEU A  68     -10.079  10.108   4.557  1.00  5.030          C  
ATOM   1074  C   LEU A  68      -8.705  10.426   3.975  1.00  4.820          C  
ATOM   1075  O   LEU A  68      -7.683   9.917   4.449  1.00  4.830          O  
ATOM   1076  CB  LEU A  68     -10.313  10.906   5.845  1.00  7.050          C  
ATOM   1077  CG  LEU A  68     -11.705  10.652   6.510  1.00  7.050          C  
ATOM   1078  CD1 LEU A  68     -11.781  11.380   7.837  1.00  7.050          C  
ATOM   1079  CD2 LEU A  68     -12.811  11.116   5.566  1.00  7.050          C  
ATOM   1080  H   LEU A  68      -9.691   8.256   5.605  1.00  6.060          H  
ATOM   1081  HA  LEU A  68     -10.831  10.398   3.822  1.00  6.040          H  
ATOM   1082 1HB  LEU A  68      -9.554  10.646   6.564  1.00  8.460          H  
ATOM   1083 2HB  LEU A  68     -10.229  11.969   5.620  1.00  8.460          H  
ATOM   1084  HG  LEU A  68     -11.827   9.584   6.711  1.00  8.460          H  
ATOM   1085 1HD1 LEU A  68     -12.751  11.189   8.301  1.00  8.460          H  
ATOM   1086 2HD1 LEU A  68     -10.988  11.021   8.494  1.00  8.460          H  
ATOM   1087 3HD1 LEU A  68     -11.663  12.451   7.671  1.00  8.460          H  
ATOM   1088 1HD2 LEU A  68     -13.783  10.939   6.019  1.00  8.460          H  
ATOM   1089 2HD2 LEU A  68     -12.700  12.184   5.365  1.00  8.460          H  
ATOM   1090 3HD2 LEU A  68     -12.753  10.574   4.622  1.00  8.460          H  
ATOM   1091  N   ILE A  69      -8.671  11.311   2.974  1.00  4.920          N  
ATOM   1092  CA  ILE A  69      -7.417  11.741   2.366  1.00  5.010          C  
ATOM   1093  C   ILE A  69      -7.180  13.239   2.499  1.00  4.920          C  
ATOM   1094  O   ILE A  69      -8.074  14.049   2.240  1.00  4.760          O  
ATOM   1095  CB  ILE A  69      -7.341  11.293   0.897  1.00  6.980          C  
ATOM   1096  CG1 ILE A  69      -7.366   9.796   0.849  1.00  6.980          C  
ATOM   1097  CG2 ILE A  69      -6.075  11.804   0.230  1.00  6.980          C  
ATOM   1098  CD1 ILE A  69      -7.539   9.244  -0.491  1.00  6.980          C  
ATOM   1099  H   ILE A  69      -9.534  11.697   2.590  1.00  5.900          H  
ATOM   1100  HA  ILE A  69      -6.615  11.238   2.888  1.00  6.010          H  
ATOM   1101  HB  ILE A  69      -8.208  11.656   0.364  1.00  8.370          H  
ATOM   1102 1HG1 ILE A  69      -6.422   9.465   1.255  1.00  8.370          H  
ATOM   1103 2HG1 ILE A  69      -8.166   9.416   1.472  1.00  8.370          H  
ATOM   1104 1HG2 ILE A  69      -6.045  11.464  -0.804  1.00  8.370          H  
ATOM   1105 2HG2 ILE A  69      -6.058  12.892   0.252  1.00  8.370          H  
ATOM   1106 3HG2 ILE A  69      -5.218  11.409   0.773  1.00  8.370          H  
ATOM   1107 1HD1 ILE A  69      -7.508   8.157  -0.444  1.00  8.370          H  
ATOM   1108 2HD1 ILE A  69      -8.496   9.570  -0.886  1.00  8.370          H  
ATOM   1109 3HD1 ILE A  69      -6.739   9.603  -1.124  1.00  8.370          H  
ATOM   1110  N   GLN A  70      -5.984  13.605   2.959  1.00  5.290          N  
ATOM   1111  CA  GLN A  70      -5.652  15.020   3.146  1.00  5.410          C  
ATOM   1112  C   GLN A  70      -4.306  15.352   2.537  1.00  5.340          C  
ATOM   1113  O   GLN A  70      -3.403  14.524   2.526  1.00  5.590          O  
ATOM   1114  CB  GLN A  70      -5.624  15.385   4.634  1.00  7.530          C  
ATOM   1115  CG  GLN A  70      -6.954  15.167   5.369  1.00  7.530          C  
ATOM   1116  CD  GLN A  70      -6.889  15.553   6.837  1.00  7.530          C  
ATOM   1117  OE1 GLN A  70      -5.818  15.879   7.361  1.00  7.530          O  
ATOM   1118  NE2 GLN A  70      -8.033  15.511   7.510  1.00  7.530          N  
ATOM   1119  H   GLN A  70      -5.303  12.864   3.142  1.00  6.350          H  
ATOM   1120  HA  GLN A  70      -6.404  15.626   2.644  1.00  6.490          H  
ATOM   1121 1HB  GLN A  70      -4.839  14.832   5.125  1.00  9.030          H  
ATOM   1122 2HB  GLN A  70      -5.368  16.440   4.728  1.00  9.030          H  
ATOM   1123 1HG  GLN A  70      -7.730  15.762   4.886  1.00  9.030          H  
ATOM   1124 2HG  GLN A  70      -7.213  14.110   5.317  1.00  9.030          H  
ATOM   1125 1HE2 GLN A  70      -8.049  15.748   8.484  1.00  9.030          H  
ATOM   1126 2HE2 GLN A  70      -8.875  15.238   7.047  1.00  9.030          H  
ATOM   1127  N   ASP A  71      -4.127  16.567   2.055  1.00  5.340          N  
ATOM   1128  CA  ASP A  71      -2.815  16.922   1.525  1.00  5.670          C  
ATOM   1129  C   ASP A  71      -1.735  16.876   2.588  1.00  5.500          C  
ATOM   1130  O   ASP A  71      -1.961  17.351   3.703  1.00  5.840          O  
ATOM   1131  CB  ASP A  71      -2.839  18.337   0.917  1.00  7.810          C  
ATOM   1132  CG  ASP A  71      -3.687  18.478  -0.385  1.00  7.810          C  
ATOM   1133  OD1 ASP A  71      -4.123  17.481  -0.913  1.00  7.810          O  
ATOM   1134  OD2 ASP A  71      -3.878  19.594  -0.829  1.00  7.810          O  
ATOM   1135  H   ASP A  71      -4.882  17.242   2.059  1.00  6.410          H  
ATOM   1136  HA  ASP A  71      -2.541  16.210   0.748  1.00  6.800          H  
ATOM   1137 1HB  ASP A  71      -3.216  19.045   1.656  1.00  9.370          H  
ATOM   1138 2HB  ASP A  71      -1.811  18.636   0.686  1.00  9.370          H  
ATOM   1139  N   VAL A  72      -0.537  16.384   2.252  1.00  5.320          N  
ATOM   1140  CA  VAL A  72       0.522  16.456   3.249  1.00  5.520          C  
ATOM   1141  C   VAL A  72       1.066  17.882   3.320  1.00  5.910          C  
ATOM   1142  O   VAL A  72       1.201  18.464   4.401  1.00  5.920          O  
ATOM   1143  CB  VAL A  72       1.666  15.453   2.973  1.00  7.650          C  
ATOM   1144  CG1 VAL A  72       2.794  15.650   3.931  1.00  7.650          C  
ATOM   1145  CG2 VAL A  72       1.166  14.069   3.143  1.00  7.650          C  
ATOM   1146  H   VAL A  72      -0.352  15.957   1.337  1.00  6.380          H  
ATOM   1147  HA  VAL A  72       0.096  16.210   4.210  1.00  6.620          H  
ATOM   1148  HB  VAL A  72       2.036  15.604   1.959  1.00  9.180          H  
ATOM   1149 1HG1 VAL A  72       3.579  14.930   3.715  1.00  9.180          H  
ATOM   1150 2HG1 VAL A  72       3.175  16.630   3.831  1.00  9.180          H  
ATOM   1151 3HG1 VAL A  72       2.439  15.501   4.946  1.00  9.180          H  
ATOM   1152 1HG2 VAL A  72       1.959  13.355   2.941  1.00  9.180          H  
ATOM   1153 2HG2 VAL A  72       0.811  13.926   4.145  1.00  9.180          H  
ATOM   1154 3HG2 VAL A  72       0.384  13.938   2.475  1.00  9.180          H  
ATOM   1155  N   ARG A  73       1.367  18.442   2.153  1.00  6.500          N  
ATOM   1156  CA  ARG A  73       1.825  19.822   2.023  1.00  7.090          C  
ATOM   1157  C   ARG A  73       1.179  20.464   0.806  1.00  7.230          C  
ATOM   1158  O   ARG A  73       0.834  19.791  -0.169  1.00  7.670          O  
ATOM   1159  CB  ARG A  73       3.344  19.960   1.909  1.00  9.690          C  
ATOM   1160  CG  ARG A  73       4.150  19.536   3.119  1.00  9.690          C  
ATOM   1161  CD  ARG A  73       3.960  20.458   4.264  1.00  9.690          C  
ATOM   1162  NE  ARG A  73       4.814  20.109   5.386  1.00  9.690          N  
ATOM   1163  CZ  ARG A  73       4.505  19.210   6.347  1.00  9.690          C  
ATOM   1164  NH1 ARG A  73       3.356  18.557   6.330  1.00  9.690          N  
ATOM   1165  NH2 ARG A  73       5.368  18.983   7.326  1.00  9.690          N  
ATOM   1166  H   ARG A  73       1.246  17.890   1.318  1.00  7.800          H  
ATOM   1167  HA  ARG A  73       1.508  20.375   2.907  1.00  8.510          H  
ATOM   1168 1HB  ARG A  73       3.694  19.369   1.088  1.00 11.630          H  
ATOM   1169 2HB  ARG A  73       3.599  20.999   1.685  1.00 11.630          H  
ATOM   1170 1HG  ARG A  73       3.875  18.573   3.427  1.00 11.630          H  
ATOM   1171 2HG  ARG A  73       5.206  19.539   2.861  1.00 11.630          H  
ATOM   1172 1HD  ARG A  73       4.202  21.475   3.955  1.00 11.630          H  
ATOM   1173 2HD  ARG A  73       2.927  20.420   4.598  1.00 11.630          H  
ATOM   1174  HE  ARG A  73       5.706  20.577   5.453  1.00 11.630          H  
ATOM   1175 1HH1 ARG A  73       2.659  18.707   5.580  1.00 11.630          H  
ATOM   1176 2HH1 ARG A  73       3.146  17.893   7.059  1.00 11.630          H  
ATOM   1177 1HH2 ARG A  73       6.248  19.480   7.349  1.00 11.630          H  
ATOM   1178 2HH2 ARG A  73       5.145  18.316   8.050  1.00 11.630          H  
ATOM   1179  N   GLN A  74       1.039  21.774   0.848  1.00  7.130          N  
ATOM   1180  CA  GLN A  74       0.513  22.498  -0.295  1.00  7.590          C  
ATOM   1181  C   GLN A  74       1.395  22.224  -1.512  1.00  7.590          C  
ATOM   1182  O   GLN A  74       2.620  22.338  -1.429  1.00  8.050          O  
ATOM   1183  CB  GLN A  74       0.450  23.998   0.041  1.00 10.440          C  
ATOM   1184  CG  GLN A  74      -0.100  24.911  -1.048  1.00 10.440          C  
ATOM   1185  CD  GLN A  74      -1.587  24.724  -1.320  1.00 10.440          C  
ATOM   1186  OE1 GLN A  74      -2.421  24.805  -0.401  1.00 10.440          O  
ATOM   1187  NE2 GLN A  74      -1.928  24.477  -2.579  1.00 10.440          N  
ATOM   1188  H   GLN A  74       1.314  22.286   1.675  1.00  8.560          H  
ATOM   1189  HA  GLN A  74      -0.494  22.138  -0.513  1.00  9.110          H  
ATOM   1190 1HB  GLN A  74      -0.167  24.140   0.932  1.00 12.530          H  
ATOM   1191 2HB  GLN A  74       1.449  24.350   0.281  1.00 12.530          H  
ATOM   1192 1HG  GLN A  74       0.053  25.942  -0.746  1.00 12.530          H  
ATOM   1193 2HG  GLN A  74       0.433  24.724  -1.962  1.00 12.530          H  
ATOM   1194 1HE2 GLN A  74      -2.883  24.343  -2.829  1.00 12.530          H  
ATOM   1195 2HE2 GLN A  74      -1.191  24.415  -3.300  1.00 12.530          H  
ATOM   1196  N   ASP A  75       0.754  21.824  -2.614  1.00  7.390          N  
ATOM   1197  CA  ASP A  75       1.374  21.501  -3.910  1.00  7.690          C  
ATOM   1198  C   ASP A  75       2.271  20.249  -3.920  1.00  7.950          C  
ATOM   1199  O   ASP A  75       2.981  20.002  -4.899  1.00  8.470          O  
ATOM   1200  CB  ASP A  75       2.225  22.697  -4.366  1.00 10.650          C  
ATOM   1201  CG  ASP A  75       1.408  23.982  -4.412  1.00 10.650          C  
ATOM   1202  OD1 ASP A  75       0.198  23.869  -4.358  1.00 10.650          O  
ATOM   1203  OD2 ASP A  75       1.966  25.044  -4.487  1.00 10.650          O  
ATOM   1204  H   ASP A  75      -0.250  21.739  -2.548  1.00  8.870          H  
ATOM   1205  HA  ASP A  75       0.570  21.338  -4.631  1.00  9.230          H  
ATOM   1206 1HB  ASP A  75       3.084  22.836  -3.721  1.00 12.780          H  
ATOM   1207 2HB  ASP A  75       2.617  22.492  -5.364  1.00 12.780          H  
ATOM   1208  N   SER A  76       2.210  19.435  -2.871  1.00  7.870          N  
ATOM   1209  CA  SER A  76       2.995  18.214  -2.820  1.00  8.400          C  
ATOM   1210  C   SER A  76       2.289  17.015  -3.410  1.00  8.390          C  
ATOM   1211  O   SER A  76       1.069  16.881  -3.331  1.00  8.780          O  
ATOM   1212  CB  SER A  76       3.410  17.887  -1.409  1.00 11.550          C  
ATOM   1213  OG  SER A  76       4.061  16.636  -1.348  1.00 11.550          O  
ATOM   1214  H   SER A  76       1.621  19.671  -2.070  1.00  9.440          H  
ATOM   1215  HA  SER A  76       3.904  18.378  -3.399  1.00 10.080          H  
ATOM   1216 1HB  SER A  76       4.081  18.665  -1.063  1.00 13.860          H  
ATOM   1217 2HB  SER A  76       2.540  17.879  -0.757  1.00 13.860          H  
ATOM   1218  HG  SER A  76       4.541  16.634  -0.514  1.00 13.860          H  
ATOM   1219  N   SER A  77       3.086  16.112  -3.968  1.00  8.260          N  
ATOM   1220  CA  SER A  77       2.604  14.845  -4.496  1.00  8.600          C  
ATOM   1221  C   SER A  77       2.215  13.839  -3.402  1.00  8.630          C  
ATOM   1222  O   SER A  77       1.662  12.782  -3.698  1.00  8.440          O  
ATOM   1223  CB  SER A  77       3.650  14.245  -5.415  1.00 11.900          C  
ATOM   1224  OG  SER A  77       4.819  13.902  -4.730  1.00 11.900          O  
ATOM   1225  H   SER A  77       4.077  16.303  -4.003  1.00  9.910          H  
ATOM   1226  HA  SER A  77       1.712  15.050  -5.090  1.00 10.320          H  
ATOM   1227 1HB  SER A  77       3.252  13.352  -5.870  1.00 14.280          H  
ATOM   1228 2HB  SER A  77       3.886  14.942  -6.218  1.00 14.280          H  
ATOM   1229  HG  SER A  77       5.409  13.521  -5.430  1.00 14.280          H  
ATOM   1230  N   LYS A  78       2.540  14.141  -2.142  1.00  9.140          N  
ATOM   1231  CA  LYS A  78       2.180  13.241  -1.050  1.00  9.510          C  
ATOM   1232  C   LYS A  78       0.856  13.624  -0.393  1.00  9.080          C  
ATOM   1233  O   LYS A  78       0.598  14.807  -0.119  1.00  9.350          O  
ATOM   1234  CB  LYS A  78       3.263  13.211   0.030  1.00 13.170          C  
ATOM   1235  CG  LYS A  78       4.599  12.628  -0.402  1.00 13.170          C  
ATOM   1236  CD  LYS A  78       5.573  12.573   0.783  1.00 13.170          C  
ATOM   1237  CE  LYS A  78       6.921  11.988   0.382  1.00 13.170          C  
ATOM   1238  NZ  LYS A  78       7.869  11.941   1.530  1.00 13.170          N  
ATOM   1239  H   LYS A  78       3.026  15.011  -1.945  1.00 10.970          H  
ATOM   1240  HA  LYS A  78       2.069  12.234  -1.455  1.00 11.410          H  
ATOM   1241 1HB  LYS A  78       3.442  14.227   0.388  1.00 15.800          H  
ATOM   1242 2HB  LYS A  78       2.907  12.627   0.873  1.00 15.800          H  
ATOM   1243 1HG  LYS A  78       4.446  11.623  -0.795  1.00 15.800          H  
ATOM   1244 2HG  LYS A  78       5.022  13.250  -1.197  1.00 15.800          H  
ATOM   1245 1HD  LYS A  78       5.725  13.580   1.178  1.00 15.800          H  
ATOM   1246 2HD  LYS A  78       5.147  11.955   1.569  1.00 15.800          H  
ATOM   1247 1HE  LYS A  78       6.772  10.978   0.006  1.00 15.800          H  
ATOM   1248 2HE  LYS A  78       7.355  12.599  -0.409  1.00 15.800          H  
ATOM   1249 1HZ  LYS A  78       8.748  11.546   1.225  1.00 15.800          H  
ATOM   1250 2HZ  LYS A  78       8.024  12.876   1.880  1.00 15.800          H  
ATOM   1251 3HZ  LYS A  78       7.480  11.365   2.266  1.00 15.800          H  
ATOM   1252  N   HIS A  79       0.069  12.601  -0.065  1.00  8.620          N  
ATOM   1253  CA  HIS A  79      -1.202  12.769   0.627  1.00  8.410          C  
ATOM   1254  C   HIS A  79      -1.290  11.811   1.810  1.00  7.630          C  
ATOM   1255  O   HIS A  79      -0.773  10.693   1.760  1.00  7.890          O  
ATOM   1256  CB  HIS A  79      -2.378  12.540  -0.328  1.00 11.860          C  
ATOM   1257  CG  HIS A  79      -2.419  13.546  -1.442  1.00 11.860          C  
ATOM   1258  ND1 HIS A  79      -1.619  13.460  -2.556  1.00 11.860          N  
ATOM   1259  CD2 HIS A  79      -3.148  14.670  -1.589  1.00 11.860          C  
ATOM   1260  CE1 HIS A  79      -1.836  14.517  -3.334  1.00 11.860          C  
ATOM   1261  NE2 HIS A  79      -2.759  15.260  -2.768  1.00 11.860          N  
ATOM   1262  H   HIS A  79       0.360  11.669  -0.322  1.00 10.340          H  
ATOM   1263  HA  HIS A  79      -1.292  13.781   1.014  1.00 10.090          H  
ATOM   1264 1HB  HIS A  79      -2.331  11.537  -0.747  1.00 14.230          H  
ATOM   1265 2HB  HIS A  79      -3.298  12.628   0.238  1.00 14.230          H  
ATOM   1266  HD2 HIS A  79      -3.890  15.051  -0.890  1.00 14.230          H  
ATOM   1267  HE1 HIS A  79      -1.331  14.739  -4.279  1.00 14.230          H  
ATOM   1268  HE2 HIS A  79      -3.121  16.139  -3.124  1.00 14.230          H  
ATOM   1269  N   TYR A  80      -1.936  12.258   2.874  1.00  6.900          N  
ATOM   1270  CA  TYR A  80      -2.155  11.432   4.036  1.00  6.360          C  
ATOM   1271  C   TYR A  80      -3.329  10.545   3.790  1.00  5.760          C  
ATOM   1272  O   TYR A  80      -4.302  10.982   3.185  1.00  5.990          O  
ATOM   1273  CB  TYR A  80      -2.485  12.233   5.285  1.00  9.120          C  
ATOM   1274  CG  TYR A  80      -1.398  12.995   5.928  1.00  9.120          C  
ATOM   1275  CD1 TYR A  80      -1.427  14.377   5.946  1.00  9.120          C  
ATOM   1276  CD2 TYR A  80      -0.367  12.315   6.527  1.00  9.120          C  
ATOM   1277  CE1 TYR A  80      -0.410  15.069   6.587  1.00  9.120          C  
ATOM   1278  CE2 TYR A  80       0.642  12.991   7.153  1.00  9.120          C  
ATOM   1279  CZ  TYR A  80       0.628  14.358   7.192  1.00  9.120          C  
ATOM   1280  OH  TYR A  80       1.644  15.023   7.835  1.00  9.120          O  
ATOM   1281  H   TYR A  80      -2.332  13.185   2.851  1.00  8.280          H  
ATOM   1282  HA  TYR A  80      -1.282  10.815   4.201  1.00  7.630          H  
ATOM   1283 1HB  TYR A  80      -3.266  12.940   5.029  1.00 10.940          H  
ATOM   1284 2HB  TYR A  80      -2.893  11.561   6.018  1.00 10.940          H  
ATOM   1285  HD1 TYR A  80      -2.246  14.921   5.468  1.00 10.940          H  
ATOM   1286  HD2 TYR A  80      -0.354  11.233   6.503  1.00 10.940          H  
ATOM   1287  HE1 TYR A  80      -0.424  16.158   6.617  1.00 10.940          H  
ATOM   1288  HE2 TYR A  80       1.460  12.438   7.628  1.00 10.940          H  
ATOM   1289  HH  TYR A  80       2.246  14.382   8.232  1.00 10.940          H  
ATOM   1290  N   PHE A  81      -3.285   9.350   4.336  1.00  5.340          N  
ATOM   1291  CA  PHE A  81      -4.430   8.469   4.279  1.00  5.010          C  
ATOM   1292  C   PHE A  81      -4.773   7.974   5.672  1.00  4.920          C  
ATOM   1293  O   PHE A  81      -3.968   7.269   6.299  1.00  5.150          O  
ATOM   1294  CB  PHE A  81      -4.174   7.302   3.358  1.00  7.150          C  
ATOM   1295  CG  PHE A  81      -5.355   6.480   3.280  1.00  7.150          C  
ATOM   1296  CD1 PHE A  81      -6.250   6.659   2.280  1.00  7.150          C  
ATOM   1297  CD2 PHE A  81      -5.599   5.544   4.229  1.00  7.150          C  
ATOM   1298  CE1 PHE A  81      -7.370   5.922   2.217  1.00  7.150          C  
ATOM   1299  CE2 PHE A  81      -6.702   4.796   4.158  1.00  7.150          C  
ATOM   1300  CZ  PHE A  81      -7.584   4.980   3.147  1.00  7.150          C  
ATOM   1301  H   PHE A  81      -2.447   9.050   4.808  1.00  6.410          H  
ATOM   1302  HA  PHE A  81      -5.288   9.025   3.901  1.00  6.010          H  
ATOM   1303 1HB  PHE A  81      -3.924   7.657   2.359  1.00  8.580          H  
ATOM   1304 2HB  PHE A  81      -3.348   6.706   3.739  1.00  8.580          H  
ATOM   1305  HD1 PHE A  81      -6.052   7.406   1.547  1.00  8.580          H  
ATOM   1306  HD2 PHE A  81      -4.891   5.409   5.044  1.00  8.580          H  
ATOM   1307  HE1 PHE A  81      -8.088   6.089   1.426  1.00  8.580          H  
ATOM   1308  HE2 PHE A  81      -6.887   4.053   4.902  1.00  8.580          H  
ATOM   1309  HZ  PHE A  81      -8.456   4.376   3.097  1.00  8.580          H  
ATOM   1310  N   PHE A  82      -5.975   8.336   6.132  1.00  5.040          N  
ATOM   1311  CA  PHE A  82      -6.422   8.049   7.487  1.00  5.510          C  
ATOM   1312  C   PHE A  82      -7.591   7.064   7.549  1.00  5.640          C  
ATOM   1313  O   PHE A  82      -8.502   7.097   6.713  1.00  5.730          O  
ATOM   1314  CB  PHE A  82      -6.967   9.317   8.133  1.00  7.530          C  
ATOM   1315  CG  PHE A  82      -6.055  10.478   8.267  1.00  7.530          C  
ATOM   1316  CD1 PHE A  82      -5.955  11.419   7.250  1.00  7.530          C  
ATOM   1317  CD2 PHE A  82      -5.323  10.660   9.400  1.00  7.530          C  
ATOM   1318  CE1 PHE A  82      -5.141  12.512   7.400  1.00  7.530          C  
ATOM   1319  CE2 PHE A  82      -4.505  11.765   9.558  1.00  7.530          C  
ATOM   1320  CZ  PHE A  82      -4.418  12.696   8.549  1.00  7.530          C  
ATOM   1321  H   PHE A  82      -6.581   8.884   5.526  1.00  6.050          H  
ATOM   1322  HA  PHE A  82      -5.580   7.653   8.052  1.00  6.610          H  
ATOM   1323 1HB  PHE A  82      -7.823   9.640   7.569  1.00  9.030          H  
ATOM   1324 2HB  PHE A  82      -7.331   9.068   9.129  1.00  9.030          H  
ATOM   1325  HD1 PHE A  82      -6.532  11.285   6.329  1.00  9.030          H  
ATOM   1326  HD2 PHE A  82      -5.393   9.921  10.164  1.00  9.030          H  
ATOM   1327  HE1 PHE A  82      -5.068  13.230   6.608  1.00  9.030          H  
ATOM   1328  HE2 PHE A  82      -3.928  11.888  10.476  1.00  9.030          H  
ATOM   1329  HZ  PHE A  82      -3.774  13.569   8.651  1.00  9.030          H  
ATOM   1330  N   ILE A  83      -7.621   6.261   8.616  1.00  6.060          N  
ATOM   1331  CA  ILE A  83      -8.765   5.379   8.849  1.00  6.660          C  
ATOM   1332  C   ILE A  83      -9.457   5.698  10.157  1.00  7.140          C  
ATOM   1333  O   ILE A  83      -8.864   5.551  11.235  1.00  7.510          O  
ATOM   1334  CB  ILE A  83      -8.362   3.904   8.903  1.00  9.080          C  
ATOM   1335  CG1 ILE A  83      -7.647   3.535   7.635  1.00  9.080          C  
ATOM   1336  CG2 ILE A  83      -9.645   3.059   9.093  1.00  9.080          C  
ATOM   1337  CD1 ILE A  83      -6.157   3.715   7.734  1.00  9.080          C  
ATOM   1338  H   ILE A  83      -6.820   6.255   9.245  1.00  7.270          H  
ATOM   1339  HA  ILE A  83      -9.484   5.515   8.051  1.00  7.990          H  
ATOM   1340  HB  ILE A  83      -7.680   3.724   9.736  1.00 10.900          H  
ATOM   1341 1HG1 ILE A  83      -7.854   2.495   7.389  1.00 10.900          H  
ATOM   1342 2HG1 ILE A  83      -8.010   4.163   6.839  1.00 10.900          H  
ATOM   1343 1HG2 ILE A  83      -9.413   2.021   9.120  1.00 10.900          H  
ATOM   1344 2HG2 ILE A  83     -10.140   3.341  10.025  1.00 10.900          H  
ATOM   1345 3HG2 ILE A  83     -10.319   3.244   8.270  1.00 10.900          H  
ATOM   1346 1HD1 ILE A  83      -5.699   3.452   6.801  1.00 10.900          H  
ATOM   1347 2HD1 ILE A  83      -5.914   4.747   7.963  1.00 10.900          H  
ATOM   1348 3HD1 ILE A  83      -5.768   3.084   8.518  1.00 10.900          H  
ATOM   1349  N   LEU A  84     -10.728   6.112  10.092  1.00  7.390          N  
ATOM   1350  CA  LEU A  84     -11.406   6.512  11.327  1.00  8.150          C  
ATOM   1351  C   LEU A  84     -11.979   5.327  12.100  1.00  9.080          C  
ATOM   1352  O   LEU A  84     -13.183   5.051  12.066  1.00  9.260          O  
ATOM   1353  CB  LEU A  84     -12.522   7.508  11.018  1.00 11.110          C  
ATOM   1354  CG  LEU A  84     -13.152   8.158  12.238  1.00 11.110          C  
ATOM   1355  CD1 LEU A  84     -12.122   9.000  12.948  1.00 11.110          C  
ATOM   1356  CD2 LEU A  84     -14.347   8.992  11.820  1.00 11.110          C  
ATOM   1357  H   LEU A  84     -11.221   6.197   9.195  1.00  8.870          H  
ATOM   1358  HA  LEU A  84     -10.685   6.995  11.969  1.00  9.780          H  
ATOM   1359 1HB  LEU A  84     -12.123   8.300  10.384  1.00 13.330          H  
ATOM   1360 2HB  LEU A  84     -13.283   6.991  10.468  1.00 13.330          H  
ATOM   1361  HG  LEU A  84     -13.459   7.387  12.930  1.00 13.330          H  
ATOM   1362 1HD1 LEU A  84     -12.569   9.447  13.838  1.00 13.330          H  
ATOM   1363 2HD1 LEU A  84     -11.299   8.377  13.233  1.00 13.330          H  
ATOM   1364 3HD1 LEU A  84     -11.774   9.783  12.286  1.00 13.330          H  
ATOM   1365 1HD2 LEU A  84     -14.796   9.452  12.707  1.00 13.330          H  
ATOM   1366 2HD2 LEU A  84     -14.027   9.772  11.129  1.00 13.330          H  
ATOM   1367 3HD2 LEU A  84     -15.082   8.361  11.332  1.00 13.330          H  
ATOM   1368  N   LYS A  85     -11.099   4.639  12.807  1.00  9.850          N  
ATOM   1369  CA  LYS A  85     -11.423   3.420  13.532  1.00 10.900          C  
ATOM   1370  C   LYS A  85     -12.558   3.625  14.523  1.00 11.410          C  
ATOM   1371  O   LYS A  85     -12.529   4.533  15.369  1.00 11.880          O  
ATOM   1372  CB  LYS A  85     -10.198   2.915  14.292  1.00 14.840          C  
ATOM   1373  CG  LYS A  85      -9.041   2.468  13.426  1.00 14.840          C  
ATOM   1374  CD  LYS A  85      -7.920   1.894  14.295  1.00 14.840          C  
ATOM   1375  CE  LYS A  85      -7.322   2.983  15.178  1.00 14.840          C  
ATOM   1376  NZ  LYS A  85      -6.130   2.494  15.952  1.00 14.840          N  
ATOM   1377  H   LYS A  85     -10.144   4.990  12.783  1.00 11.820          H  
ATOM   1378  HA  LYS A  85     -11.733   2.659  12.815  1.00 13.080          H  
ATOM   1379 1HB  LYS A  85      -9.832   3.695  14.958  1.00 17.810          H  
ATOM   1380 2HB  LYS A  85     -10.483   2.059  14.912  1.00 17.810          H  
ATOM   1381 1HG  LYS A  85      -9.390   1.696  12.741  1.00 17.810          H  
ATOM   1382 2HG  LYS A  85      -8.663   3.316  12.850  1.00 17.810          H  
ATOM   1383 1HD  LYS A  85      -8.314   1.091  14.920  1.00 17.810          H  
ATOM   1384 2HD  LYS A  85      -7.121   1.498  13.672  1.00 17.810          H  
ATOM   1385 1HE  LYS A  85      -7.025   3.824  14.555  1.00 17.810          H  
ATOM   1386 2HE  LYS A  85      -8.081   3.325  15.885  1.00 17.810          H  
ATOM   1387 1HZ  LYS A  85      -5.758   3.252  16.511  1.00 17.810          H  
ATOM   1388 2HZ  LYS A  85      -6.372   1.730  16.544  1.00 17.810          H  
ATOM   1389 3HZ  LYS A  85      -5.396   2.196  15.285  1.00 17.810          H  
ATOM   1390  N   ASN A  86     -13.569   2.767  14.400  1.00 11.490          N  
ATOM   1391  CA  ASN A  86     -14.782   2.737  15.217  1.00 12.130          C  
ATOM   1392  C   ASN A  86     -15.591   4.027  15.114  1.00 11.820          C  
ATOM   1393  O   ASN A  86     -16.537   4.227  15.874  1.00 12.260          O  
ATOM   1394  CB  ASN A  86     -14.448   2.484  16.686  1.00 16.730          C  
ATOM   1395  CG  ASN A  86     -13.787   1.154  16.941  1.00 16.730          C  
ATOM   1396  OD1 ASN A  86     -14.164   0.123  16.382  1.00 16.730          O  
ATOM   1397  ND2 ASN A  86     -12.791   1.163  17.794  1.00 16.730          N  
ATOM   1398  H   ASN A  86     -13.516   2.091  13.640  1.00 13.790          H  
ATOM   1399  HA  ASN A  86     -15.416   1.926  14.848  1.00 14.560          H  
ATOM   1400 1HB  ASN A  86     -13.817   3.278  17.075  1.00 20.070          H  
ATOM   1401 2HB  ASN A  86     -15.373   2.516  17.264  1.00 20.070          H  
ATOM   1402 1HD2 ASN A  86     -12.308   0.312  18.010  1.00 20.070          H  
ATOM   1403 2HD2 ASN A  86     -12.514   2.017  18.234  1.00 20.070          H  
ATOM   1404  N   GLY A  87     -15.226   4.906  14.181  1.00 11.250          N  
ATOM   1405  CA  GLY A  87     -15.884   6.183  14.033  1.00 10.990          C  
ATOM   1406  C   GLY A  87     -15.396   7.214  15.064  1.00 10.610          C  
ATOM   1407  O   GLY A  87     -15.954   8.306  15.156  1.00 10.650          O  
ATOM   1408  H   GLY A  87     -14.455   4.696  13.543  1.00 13.500          H  
ATOM   1409 1HA  GLY A  87     -15.709   6.557  13.023  1.00 13.190          H  
ATOM   1410 2HA  GLY A  87     -16.961   6.048  14.135  1.00 13.190          H  
ATOM   1411  N   GLU A  88     -14.369   6.854  15.857  1.00 10.440          N  
ATOM   1412  CA  GLU A  88     -13.885   7.744  16.914  1.00 10.270          C  
ATOM   1413  C   GLU A  88     -12.439   8.216  16.797  1.00  9.330          C  
ATOM   1414  O   GLU A  88     -12.140   9.361  17.163  1.00  9.080          O  
ATOM   1415  CB  GLU A  88     -14.045   7.055  18.282  1.00 14.450          C  
ATOM   1416  CG  GLU A  88     -15.496   6.767  18.714  1.00 14.450          C  
ATOM   1417  CD  GLU A  88     -15.602   6.085  20.081  1.00 14.450          C  
ATOM   1418  OE1 GLU A  88     -14.584   5.774  20.652  1.00 14.450          O  
ATOM   1419  OE2 GLU A  88     -16.704   5.897  20.550  1.00 14.450          O  
ATOM   1420  H   GLU A  88     -13.923   5.953  15.721  1.00 12.530          H  
ATOM   1421  HA  GLU A  88     -14.512   8.631  16.908  1.00 12.320          H  
ATOM   1422 1HB  GLU A  88     -13.516   6.102  18.263  1.00 17.340          H  
ATOM   1423 2HB  GLU A  88     -13.579   7.668  19.058  1.00 17.340          H  
ATOM   1424 1HG  GLU A  88     -16.056   7.701  18.741  1.00 17.340          H  
ATOM   1425 2HG  GLU A  88     -15.959   6.121  17.965  1.00 17.340          H  
ATOM   1426  N   ARG A  89     -11.534   7.361  16.339  1.00  9.060          N  
ATOM   1427  CA  ARG A  89     -10.113   7.703  16.334  1.00  8.400          C  
ATOM   1428  C   ARG A  89      -9.471   7.306  15.040  1.00  8.050          C  
ATOM   1429  O   ARG A  89     -10.023   6.499  14.299  1.00  8.510          O  
ATOM   1430  CB  ARG A  89      -9.370   7.049  17.496  1.00 12.020          C  
ATOM   1431  CG  ARG A  89      -9.820   7.488  18.894  1.00 12.020          C  
ATOM   1432  CD  ARG A  89      -9.412   8.906  19.164  1.00 12.020          C  
ATOM   1433  NE  ARG A  89      -9.732   9.327  20.516  1.00 12.020          N  
ATOM   1434  CZ  ARG A  89     -10.903   9.882  20.900  1.00 12.020          C  
ATOM   1435  NH1 ARG A  89     -11.877  10.087  20.037  1.00 12.020          N  
ATOM   1436  NH2 ARG A  89     -11.076  10.228  22.167  1.00 12.020          N  
ATOM   1437  H   ARG A  89     -11.830   6.434  16.018  1.00 10.870          H  
ATOM   1438  HA  ARG A  89     -10.012   8.787  16.438  1.00 10.080          H  
ATOM   1439 1HB  ARG A  89      -9.493   5.968  17.431  1.00 14.430          H  
ATOM   1440 2HB  ARG A  89      -8.307   7.264  17.417  1.00 14.430          H  
ATOM   1441 1HG  ARG A  89     -10.897   7.397  19.002  1.00 14.430          H  
ATOM   1442 2HG  ARG A  89      -9.333   6.854  19.631  1.00 14.430          H  
ATOM   1443 1HD  ARG A  89      -8.338   9.000  19.025  1.00 14.430          H  
ATOM   1444 2HD  ARG A  89      -9.919   9.576  18.471  1.00 14.430          H  
ATOM   1445  HE  ARG A  89      -9.024   9.199  21.222  1.00 14.430          H  
ATOM   1446 1HH1 ARG A  89     -11.782   9.829  19.043  1.00 14.430          H  
ATOM   1447 2HH1 ARG A  89     -12.742  10.502  20.350  1.00 14.430          H  
ATOM   1448 1HH2 ARG A  89     -10.336  10.078  22.840  1.00 14.430          H  
ATOM   1449 2HH2 ARG A  89     -11.949  10.642  22.462  1.00 14.430          H  
ATOM   1450  N   PHE A  90      -8.288   7.822  14.746  1.00  7.480          N  
ATOM   1451  CA  PHE A  90      -7.679   7.415  13.502  1.00  7.340          C  
ATOM   1452  C   PHE A  90      -6.183   7.259  13.456  1.00  7.500          C  
ATOM   1453  O   PHE A  90      -5.418   7.958  14.128  1.00  7.650          O  
ATOM   1454  CB  PHE A  90      -8.011   8.444  12.425  1.00 10.330          C  
ATOM   1455  CG  PHE A  90      -7.633   9.811  12.847  1.00 10.330          C  
ATOM   1456  CD1 PHE A  90      -6.374  10.303  12.638  1.00 10.330          C  
ATOM   1457  CD2 PHE A  90      -8.583  10.641  13.421  1.00 10.330          C  
ATOM   1458  CE1 PHE A  90      -6.043  11.594  13.003  1.00 10.330          C  
ATOM   1459  CE2 PHE A  90      -8.266  11.927  13.784  1.00 10.330          C  
ATOM   1460  CZ  PHE A  90      -6.988  12.406  13.575  1.00 10.330          C  
ATOM   1461  H   PHE A  90      -7.830   8.483  15.357  1.00  8.980          H  
ATOM   1462  HA  PHE A  90      -8.096   6.457  13.232  1.00  8.810          H  
ATOM   1463 1HB  PHE A  90      -7.474   8.195  11.504  1.00 12.400          H  
ATOM   1464 2HB  PHE A  90      -9.060   8.437  12.201  1.00 12.400          H  
ATOM   1465  HD1 PHE A  90      -5.625   9.654  12.199  1.00 12.400          H  
ATOM   1466  HD2 PHE A  90      -9.588  10.267  13.577  1.00 12.400          H  
ATOM   1467  HE1 PHE A  90      -5.027  11.970  12.839  1.00 12.400          H  
ATOM   1468  HE2 PHE A  90      -9.022  12.572  14.236  1.00 12.400          H  
ATOM   1469  HZ  PHE A  90      -6.733  13.431  13.858  1.00 12.400          H  
ATOM   1470  N   ASP A  91      -5.807   6.335  12.571  1.00  7.800          N  
ATOM   1471  CA  ASP A  91      -4.431   6.008  12.231  1.00  8.280          C  
ATOM   1472  C   ASP A  91      -4.100   6.315  10.783  1.00  8.260          C  
ATOM   1473  O   ASP A  91      -4.974   6.303   9.915  1.00  8.580          O  
ATOM   1474  CB  ASP A  91      -4.144   4.526  12.483  1.00 11.400          C  
ATOM   1475  CG  ASP A  91      -4.190   4.123  13.969  1.00 11.400          C  
ATOM   1476  OD1 ASP A  91      -4.112   4.972  14.805  1.00 11.400          O  
ATOM   1477  OD2 ASP A  91      -4.369   2.956  14.254  1.00 11.400          O  
ATOM   1478  H   ASP A  91      -6.573   5.848  12.091  1.00  9.360          H  
ATOM   1479  HA  ASP A  91      -3.770   6.604  12.862  1.00  9.940          H  
ATOM   1480 1HB  ASP A  91      -4.871   3.938  11.937  1.00 13.680          H  
ATOM   1481 2HB  ASP A  91      -3.161   4.271  12.083  1.00 13.680          H  
ATOM   1482  N   LEU A  92      -2.816   6.534  10.528  1.00  8.160          N  
ATOM   1483  CA  LEU A  92      -2.294   6.633   9.171  1.00  8.450          C  
ATOM   1484  C   LEU A  92      -1.699   5.327   8.686  1.00  9.050          C  
ATOM   1485  O   LEU A  92      -1.076   4.597   9.457  1.00  9.400          O  
ATOM   1486  CB  LEU A  92      -1.191   7.690   9.058  1.00 11.710          C  
ATOM   1487  CG  LEU A  92      -1.569   9.125   9.223  1.00 11.710          C  
ATOM   1488  CD1 LEU A  92      -0.323   9.965   9.243  1.00 11.710          C  
ATOM   1489  CD2 LEU A  92      -2.396   9.515   8.036  1.00 11.710          C  
ATOM   1490  H   LEU A  92      -2.173   6.586  11.303  1.00  9.790          H  
ATOM   1491  HA  LEU A  92      -3.112   6.906   8.509  1.00 10.140          H  
ATOM   1492 1HB  LEU A  92      -0.443   7.471   9.814  1.00 14.060          H  
ATOM   1493 2HB  LEU A  92      -0.718   7.588   8.094  1.00 14.060          H  
ATOM   1494  HG  LEU A  92      -2.127   9.281  10.147  1.00 14.060          H  
ATOM   1495 1HD1 LEU A  92      -0.593  11.016   9.331  1.00 14.060          H  
ATOM   1496 2HD1 LEU A  92       0.298   9.677  10.092  1.00 14.060          H  
ATOM   1497 3HD1 LEU A  92       0.229   9.802   8.317  1.00 14.060          H  
ATOM   1498 1HD2 LEU A  92      -2.645  10.538   8.105  1.00 14.060          H  
ATOM   1499 2HD2 LEU A  92      -1.837   9.353   7.134  1.00 14.060          H  
ATOM   1500 3HD2 LEU A  92      -3.289   8.918   8.014  1.00 14.060          H  
ATOM   1501  N   LEU A  93      -1.863   5.074   7.397  1.00  9.390          N  
ATOM   1502  CA  LEU A  93      -1.199   3.950   6.726  1.00 10.230          C  
ATOM   1503  C   LEU A  93      -0.265   4.433   5.630  1.00 10.990          C  
ATOM   1504  O   LEU A  93      -0.075   3.776   4.610  1.00 11.560          O  
ATOM   1505  CB  LEU A  93      -2.167   2.918   6.162  1.00 13.990          C  
ATOM   1506  CG  LEU A  93      -2.957   2.067   7.157  1.00 13.990          C  
ATOM   1507  CD1 LEU A  93      -3.936   1.162   6.389  1.00 13.990          C  
ATOM   1508  CD2 LEU A  93      -1.988   1.235   7.940  1.00 13.990          C  
ATOM   1509  H   LEU A  93      -2.451   5.718   6.859  1.00 11.270          H  
ATOM   1510  HA  LEU A  93      -0.580   3.434   7.459  1.00 12.280          H  
ATOM   1511 1HB  LEU A  93      -2.875   3.469   5.606  1.00 16.780          H  
ATOM   1512 2HB  LEU A  93      -1.635   2.251   5.496  1.00 16.780          H  
ATOM   1513  HG  LEU A  93      -3.511   2.700   7.832  1.00 16.780          H  
ATOM   1514 1HD1 LEU A  93      -4.481   0.549   7.076  1.00 16.780          H  
ATOM   1515 2HD1 LEU A  93      -4.632   1.744   5.827  1.00 16.780          H  
ATOM   1516 3HD1 LEU A  93      -3.368   0.520   5.712  1.00 16.780          H  
ATOM   1517 1HD2 LEU A  93      -2.521   0.609   8.651  1.00 16.780          H  
ATOM   1518 2HD2 LEU A  93      -1.433   0.615   7.255  1.00 16.780          H  
ATOM   1519 3HD2 LEU A  93      -1.300   1.889   8.477  1.00 16.780          H  
ATOM   1520  N   THR A  94       0.299   5.602   5.857  1.00 11.200          N  
ATOM   1521  CA  THR A  94       1.276   6.195   4.966  1.00 12.090          C  
ATOM   1522  C   THR A  94       2.610   5.531   5.247  1.00 12.610          C  
ATOM   1523  O   THR A  94       2.708   4.733   6.179  1.00 12.450          O  
ATOM   1524  CB  THR A  94       1.376   7.704   5.193  1.00 16.570          C  
ATOM   1525  OG1 THR A  94       1.885   7.944   6.503  1.00 16.570          O  
ATOM   1526  CG2 THR A  94      -0.000   8.323   5.074  1.00 16.570          C  
ATOM   1527  H   THR A  94       0.062   6.084   6.712  1.00 13.440          H  
ATOM   1528  HA  THR A  94       0.995   6.000   3.929  1.00 14.510          H  
ATOM   1529  HB  THR A  94       2.046   8.154   4.462  1.00 19.880          H  
ATOM   1530  HG1 THR A  94       2.777   7.563   6.567  1.00 19.880          H  
ATOM   1531 1HG2 THR A  94       0.087   9.377   5.256  1.00 19.880          H  
ATOM   1532 2HG2 THR A  94      -0.400   8.149   4.073  1.00 19.880          H  
ATOM   1533 3HG2 THR A  94      -0.664   7.877   5.805  1.00 19.880          H  
ATOM   1534  N   ARG A  95       3.620   5.837   4.447  1.00 13.380          N  
ATOM   1535  CA  ARG A  95       4.924   5.238   4.660  1.00 14.080          C  
ATOM   1536  C   ARG A  95       5.897   6.289   5.176  1.00 14.870          C  
ATOM   1537  O   ARG A  95       5.668   7.488   4.995  1.00 15.210          O  
ATOM   1538  OXT ARG A  95       6.846   5.948   5.877  1.00 21.120          O  
ATOM   1539  CB  ARG A  95       5.468   4.652   3.366  1.00 18.590          C  
ATOM   1540  CG  ARG A  95       4.633   3.521   2.757  1.00 18.590          C  
ATOM   1541  CD  ARG A  95       5.307   2.972   1.557  1.00 18.590          C  
ATOM   1542  NE  ARG A  95       4.576   1.885   0.926  1.00 18.590          N  
ATOM   1543  CZ  ARG A  95       3.637   2.070  -0.038  1.00 18.590          C  
ATOM   1544  NH1 ARG A  95       3.329   3.287  -0.424  1.00 18.590          N  
ATOM   1545  NH2 ARG A  95       3.045   1.037  -0.610  1.00 18.590          N  
ATOM   1546  H   ARG A  95       3.482   6.494   3.693  1.00 16.060          H  
ATOM   1547  HA  ARG A  95       4.842   4.439   5.398  1.00 16.900          H  
ATOM   1548 1HB  ARG A  95       5.560   5.439   2.613  1.00 22.310          H  
ATOM   1549 2HB  ARG A  95       6.465   4.258   3.547  1.00 22.310          H  
ATOM   1550 1HG  ARG A  95       4.520   2.722   3.489  1.00 22.310          H  
ATOM   1551 2HG  ARG A  95       3.647   3.894   2.470  1.00 22.310          H  
ATOM   1552 1HD  ARG A  95       5.427   3.769   0.823  1.00 22.310          H  
ATOM   1553 2HD  ARG A  95       6.291   2.597   1.840  1.00 22.310          H  
ATOM   1554  HE  ARG A  95       4.792   0.933   1.196  1.00 22.310          H  
ATOM   1555 1HH1 ARG A  95       3.776   4.082  -0.003  1.00 22.310          H  
ATOM   1556 2HH1 ARG A  95       2.624   3.431  -1.177  1.00 22.310          H  
ATOM   1557 1HH2 ARG A  95       3.282   0.096  -0.336  1.00 22.310          H  
ATOM   1558 2HH2 ARG A  95       2.367   1.206  -1.379  1.00 22.310          H  
TER    1559

REMARK ID 27139 MODEL 4 T1031
PFRMAT TS
TARGET T1031
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 6dft_G
REMARK PARENT    6dft_G
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   ALA A   1      -3.467   9.019 -19.918  1.00 11.720          N  
ATOM      2  CA  ALA A   1      -4.137   9.777 -18.875  1.00 11.010          C  
ATOM      3  C   ALA A   1      -5.113   8.881 -18.146  1.00 10.090          C  
ATOM      4  O   ALA A   1      -5.333   9.038 -16.945  1.00 10.080          O  
ATOM      5  CB  ALA A   1      -4.865  10.979 -19.460  1.00 15.700          C  
ATOM      6 1H   ALA A   1      -3.160   9.644 -20.651  1.00 14.060          H  
ATOM      7 2H   ALA A   1      -2.671   8.533 -19.532  1.00 14.060          H  
ATOM      8 3H   ALA A   1      -4.135   8.337 -20.290  1.00 14.060          H  
ATOM      9  HA  ALA A   1      -3.387  10.120 -18.163  1.00 13.210          H  
ATOM     10 1HB  ALA A   1      -5.347  11.536 -18.661  1.00 18.840          H  
ATOM     11 2HB  ALA A   1      -4.152  11.622 -19.974  1.00 18.840          H  
ATOM     12 3HB  ALA A   1      -5.617  10.634 -20.169  1.00 18.840          H  
ATOM     13  N   CYS A   2      -5.721   7.959 -18.885  1.00  9.500          N  
ATOM     14  CA  CYS A   2      -6.682   7.024 -18.295  1.00  8.750          C  
ATOM     15  C   CYS A   2      -5.989   5.923 -17.504  1.00  8.160          C  
ATOM     16  O   CYS A   2      -5.018   5.332 -17.980  1.00  8.230          O  
ATOM     17  CB  CYS A   2      -7.553   6.407 -19.367  1.00 12.550          C  
ATOM     18  SG  CYS A   2      -8.752   5.276 -18.745  1.00 12.550          S  
ATOM     19  H   CYS A   2      -5.495   7.857 -19.883  1.00 11.400          H  
ATOM     20  HA  CYS A   2      -7.329   7.566 -17.607  1.00 10.500          H  
ATOM     21 1HB  CYS A   2      -8.087   7.178 -19.888  1.00 15.060          H  
ATOM     22 2HB  CYS A   2      -6.935   5.909 -20.084  1.00 15.060          H  
ATOM     23  HG  CYS A   2      -9.170   6.053 -17.707  1.00 15.060          H  
ATOM     24  N   LYS A   3      -6.457   5.655 -16.290  1.00  7.820          N  
ATOM     25  CA  LYS A   3      -5.848   4.586 -15.511  1.00  7.470          C  
ATOM     26  C   LYS A   3      -6.909   3.682 -14.892  1.00  6.670          C  
ATOM     27  O   LYS A   3      -7.260   3.818 -13.712  1.00  6.360          O  
ATOM     28  CB  LYS A   3      -4.910   5.167 -14.447  1.00 10.600          C  
ATOM     29  CG  LYS A   3      -4.130   4.122 -13.661  1.00 10.600          C  
ATOM     30  CD  LYS A   3      -3.130   4.752 -12.705  1.00 10.600          C  
ATOM     31  CE  LYS A   3      -2.365   3.675 -11.949  1.00 10.600          C  
ATOM     32  NZ  LYS A   3      -1.365   4.237 -11.004  1.00 10.600          N  
ATOM     33  H   LYS A   3      -7.278   6.168 -15.939  1.00  9.380          H  
ATOM     34  HA  LYS A   3      -5.252   3.970 -16.183  1.00  8.960          H  
ATOM     35 1HB  LYS A   3      -4.197   5.841 -14.926  1.00 12.720          H  
ATOM     36 2HB  LYS A   3      -5.492   5.758 -13.737  1.00 12.720          H  
ATOM     37 1HG  LYS A   3      -4.823   3.534 -13.069  1.00 12.720          H  
ATOM     38 2HG  LYS A   3      -3.606   3.453 -14.344  1.00 12.720          H  
ATOM     39 1HD  LYS A   3      -2.428   5.368 -13.265  1.00 12.720          H  
ATOM     40 2HD  LYS A   3      -3.657   5.383 -11.990  1.00 12.720          H  
ATOM     41 1HE  LYS A   3      -3.073   3.065 -11.389  1.00 12.720          H  
ATOM     42 2HE  LYS A   3      -1.848   3.041 -12.670  1.00 12.720          H  
ATOM     43 1HZ  LYS A   3      -0.893   3.469 -10.541  1.00 12.720          H  
ATOM     44 2HZ  LYS A   3      -0.690   4.792 -11.510  1.00 12.720          H  
ATOM     45 3HZ  LYS A   3      -1.831   4.812 -10.319  1.00 12.720          H  
ATOM     46  N   ILE A   4      -7.333   2.683 -15.675  1.00  6.610          N  
ATOM     47  CA  ILE A   4      -8.437   1.782 -15.326  1.00  6.150          C  
ATOM     48  C   ILE A   4      -8.143   0.878 -14.127  1.00  5.790          C  
ATOM     49  O   ILE A   4      -9.018   0.182 -13.622  1.00  5.500          O  
ATOM     50  CB  ILE A   4      -8.917   0.966 -16.545  1.00  8.790          C  
ATOM     51  CG1 ILE A   4      -7.814   0.013 -17.082  1.00  8.790          C  
ATOM     52  CG2 ILE A   4      -9.417   1.929 -17.603  1.00  8.790          C  
ATOM     53  CD1 ILE A   4      -8.311  -0.987 -18.149  1.00  8.790          C  
ATOM     54  H   ILE A   4      -6.920   2.626 -16.594  1.00  7.930          H  
ATOM     55  HA  ILE A   4      -9.279   2.416 -15.043  1.00  7.380          H  
ATOM     56  HB  ILE A   4      -9.729   0.365 -16.250  1.00 10.550          H  
ATOM     57 1HG1 ILE A   4      -7.004   0.596 -17.508  1.00 10.550          H  
ATOM     58 2HG1 ILE A   4      -7.423  -0.570 -16.250  1.00 10.550          H  
ATOM     59 1HG2 ILE A   4      -9.812   1.401 -18.463  1.00 10.550          H  
ATOM     60 2HG2 ILE A   4     -10.204   2.545 -17.174  1.00 10.550          H  
ATOM     61 3HG2 ILE A   4      -8.610   2.554 -17.905  1.00 10.550          H  
ATOM     62 1HD1 ILE A   4      -7.481  -1.626 -18.446  1.00 10.550          H  
ATOM     63 2HD1 ILE A   4      -9.107  -1.599 -17.729  1.00 10.550          H  
ATOM     64 3HD1 ILE A   4      -8.683  -0.466 -19.025  1.00 10.550          H  
ATOM     65  N   GLU A   5      -6.907   0.914 -13.641  1.00  6.060          N  
ATOM     66  CA  GLU A   5      -6.477   0.175 -12.461  1.00  6.060          C  
ATOM     67  C   GLU A   5      -7.262   0.655 -11.236  1.00  5.850          C  
ATOM     68  O   GLU A   5      -7.364  -0.051 -10.233  1.00  6.200          O  
ATOM     69  CB  GLU A   5      -4.985   0.373 -12.201  1.00  8.480          C  
ATOM     70  CG  GLU A   5      -4.055  -0.221 -13.248  1.00  8.480          C  
ATOM     71  CD  GLU A   5      -2.598   0.017 -12.924  1.00  8.480          C  
ATOM     72  OE1 GLU A   5      -2.327   0.566 -11.876  1.00  8.480          O  
ATOM     73  OE2 GLU A   5      -1.763  -0.339 -13.719  1.00  8.480          O  
ATOM     74  H   GLU A   5      -6.237   1.495 -14.124  1.00  7.270          H  
ATOM     75  HA  GLU A   5      -6.682  -0.885 -12.613  1.00  7.270          H  
ATOM     76 1HB  GLU A   5      -4.776   1.431 -12.125  1.00 10.180          H  
ATOM     77 2HB  GLU A   5      -4.728  -0.072 -11.240  1.00 10.180          H  
ATOM     78 1HG  GLU A   5      -4.236  -1.293 -13.313  1.00 10.180          H  
ATOM     79 2HG  GLU A   5      -4.286   0.220 -14.216  1.00 10.180          H  
ATOM     80  N   ASN A   6      -7.824   1.865 -11.326  1.00  5.590          N  
ATOM     81  CA  ASN A   6      -8.585   2.460 -10.246  1.00  5.740          C  
ATOM     82  C   ASN A   6     -10.074   2.094 -10.302  1.00  5.300          C  
ATOM     83  O   ASN A   6     -10.866   2.589  -9.495  1.00  5.530          O  
ATOM     84  CB  ASN A   6      -8.425   3.962 -10.288  1.00  7.980          C  
ATOM     85  CG  ASN A   6      -7.041   4.418  -9.924  1.00  7.980          C  
ATOM     86  OD1 ASN A   6      -6.369   3.849  -9.052  1.00  7.980          O  
ATOM     87  ND2 ASN A   6      -6.595   5.452 -10.584  1.00  7.980          N  
ATOM     88  H   ASN A   6      -7.696   2.407 -12.189  1.00  6.710          H  
ATOM     89  HA  ASN A   6      -8.192   2.084  -9.301  1.00  6.890          H  
ATOM     90 1HB  ASN A   6      -8.655   4.315 -11.300  1.00  9.570          H  
ATOM     91 2HB  ASN A   6      -9.141   4.427  -9.612  1.00  9.570          H  
ATOM     92 1HD2 ASN A   6      -5.689   5.819 -10.382  1.00  9.570          H  
ATOM     93 2HD2 ASN A   6      -7.166   5.884 -11.288  1.00  9.570          H  
ATOM     94  N   ILE A   7     -10.467   1.224 -11.234  1.00  4.870          N  
ATOM     95  CA  ILE A   7     -11.856   0.816 -11.334  1.00  4.650          C  
ATOM     96  C   ILE A   7     -12.026  -0.580 -10.770  1.00  4.550          C  
ATOM     97  O   ILE A   7     -11.462  -1.554 -11.276  1.00  4.610          O  
ATOM     98  CB  ILE A   7     -12.338   0.797 -12.803  1.00  6.600          C  
ATOM     99  CG1 ILE A   7     -12.199   2.176 -13.399  1.00  6.600          C  
ATOM    100  CG2 ILE A   7     -13.812   0.285 -12.900  1.00  6.600          C  
ATOM    101  CD1 ILE A   7     -12.384   2.253 -14.865  1.00  6.600          C  
ATOM    102  H   ILE A   7      -9.792   0.836 -11.898  1.00  5.840          H  
ATOM    103  HA  ILE A   7     -12.474   1.502 -10.760  1.00  5.580          H  
ATOM    104  HB  ILE A   7     -11.688   0.152 -13.360  1.00  7.920          H  
ATOM    105 1HG1 ILE A   7     -12.915   2.821 -12.944  1.00  7.920          H  
ATOM    106 2HG1 ILE A   7     -11.195   2.544 -13.186  1.00  7.920          H  
ATOM    107 1HG2 ILE A   7     -14.129   0.253 -13.928  1.00  7.920          H  
ATOM    108 2HG2 ILE A   7     -13.888  -0.719 -12.494  1.00  7.920          H  
ATOM    109 3HG2 ILE A   7     -14.467   0.951 -12.342  1.00  7.920          H  
ATOM    110 1HD1 ILE A   7     -12.230   3.281 -15.168  1.00  7.920          H  
ATOM    111 2HD1 ILE A   7     -11.652   1.620 -15.351  1.00  7.920          H  
ATOM    112 3HD1 ILE A   7     -13.370   1.937 -15.145  1.00  7.920          H  
ATOM    113  N   LYS A   8     -12.867  -0.709  -9.757  1.00  4.740          N  
ATOM    114  CA  LYS A   8     -13.123  -2.023  -9.180  1.00  5.040          C  
ATOM    115  C   LYS A   8     -14.036  -2.843 -10.100  1.00  4.880          C  
ATOM    116  O   LYS A   8     -15.202  -3.088  -9.804  1.00  5.100          O  
ATOM    117  CB  LYS A   8     -13.714  -1.912  -7.769  1.00  6.940          C  
ATOM    118  CG  LYS A   8     -12.755  -1.346  -6.736  1.00  6.940          C  
ATOM    119  CD  LYS A   8     -13.401  -1.259  -5.349  1.00  6.940          C  
ATOM    120  CE  LYS A   8     -12.388  -0.782  -4.301  1.00  6.940          C  
ATOM    121  NZ  LYS A   8     -12.988  -0.652  -2.938  1.00  6.940          N  
ATOM    122  H   LYS A   8     -13.261   0.133  -9.357  1.00  5.690          H  
ATOM    123  HA  LYS A   8     -12.174  -2.555  -9.101  1.00  6.050          H  
ATOM    124 1HB  LYS A   8     -14.587  -1.281  -7.779  1.00  8.320          H  
ATOM    125 2HB  LYS A   8     -14.033  -2.898  -7.427  1.00  8.320          H  
ATOM    126 1HG  LYS A   8     -11.873  -1.985  -6.679  1.00  8.320          H  
ATOM    127 2HG  LYS A   8     -12.437  -0.351  -7.046  1.00  8.320          H  
ATOM    128 1HD  LYS A   8     -14.241  -0.562  -5.380  1.00  8.320          H  
ATOM    129 2HD  LYS A   8     -13.786  -2.240  -5.059  1.00  8.320          H  
ATOM    130 1HE  LYS A   8     -11.575  -1.505  -4.256  1.00  8.320          H  
ATOM    131 2HE  LYS A   8     -11.985   0.184  -4.603  1.00  8.320          H  
ATOM    132 1HZ  LYS A   8     -12.277  -0.349  -2.287  1.00  8.320          H  
ATOM    133 2HZ  LYS A   8     -13.731   0.033  -2.953  1.00  8.320          H  
ATOM    134 3HZ  LYS A   8     -13.355  -1.550  -2.640  1.00  8.320          H  
ATOM    135  N   TYR A   9     -13.448  -3.346 -11.182  1.00  4.840          N  
ATOM    136  CA  TYR A   9     -14.136  -4.084 -12.248  1.00  4.950          C  
ATOM    137  C   TYR A   9     -14.767  -5.388 -11.794  1.00  5.170          C  
ATOM    138  O   TYR A   9     -15.498  -6.038 -12.541  1.00  5.560          O  
ATOM    139  CB  TYR A   9     -13.196  -4.429 -13.384  1.00  6.890          C  
ATOM    140  CG  TYR A   9     -12.851  -3.334 -14.320  1.00  6.890          C  
ATOM    141  CD1 TYR A   9     -11.621  -2.741 -14.277  1.00  6.890          C  
ATOM    142  CD2 TYR A   9     -13.755  -2.966 -15.273  1.00  6.890          C  
ATOM    143  CE1 TYR A   9     -11.302  -1.782 -15.191  1.00  6.890          C  
ATOM    144  CE2 TYR A   9     -13.435  -2.000 -16.189  1.00  6.890          C  
ATOM    145  CZ  TYR A   9     -12.224  -1.411 -16.155  1.00  6.890          C  
ATOM    146  OH  TYR A   9     -11.928  -0.452 -17.078  1.00  6.890          O  
ATOM    147  H   TYR A   9     -12.470  -3.078 -11.307  1.00  5.810          H  
ATOM    148  HA  TYR A   9     -14.916  -3.439 -12.627  1.00  5.940          H  
ATOM    149 1HB  TYR A   9     -12.268  -4.823 -12.973  1.00  8.260          H  
ATOM    150 2HB  TYR A   9     -13.650  -5.226 -13.966  1.00  8.260          H  
ATOM    151  HD1 TYR A   9     -10.890  -3.037 -13.525  1.00  8.260          H  
ATOM    152  HD2 TYR A   9     -14.723  -3.456 -15.312  1.00  8.260          H  
ATOM    153  HE1 TYR A   9     -10.327  -1.335 -15.143  1.00  8.260          H  
ATOM    154  HE2 TYR A   9     -14.151  -1.719 -16.956  1.00  8.260          H  
ATOM    155  HH  TYR A   9     -12.731  -0.208 -17.547  1.00  8.260          H  
ATOM    156  N   LYS A  10     -14.329  -5.874 -10.651  1.00  5.220          N  
ATOM    157  CA  LYS A  10     -14.828  -7.110 -10.096  1.00  5.720          C  
ATOM    158  C   LYS A  10     -15.558  -6.882  -8.771  1.00  5.660          C  
ATOM    159  O   LYS A  10     -15.799  -7.835  -8.027  1.00  6.380          O  
ATOM    160  CB  LYS A  10     -13.684  -8.121  -9.969  1.00  7.810          C  
ATOM    161  CG  LYS A  10     -13.094  -8.508 -11.347  1.00  7.810          C  
ATOM    162  CD  LYS A  10     -11.994  -9.568 -11.270  1.00  7.810          C  
ATOM    163  CE  LYS A  10     -11.481  -9.919 -12.686  1.00  7.810          C  
ATOM    164  NZ  LYS A  10     -10.385 -10.938 -12.673  1.00  7.810          N  
ATOM    165  H   LYS A  10     -13.676  -5.318 -10.121  1.00  6.260          H  
ATOM    166  HA  LYS A  10     -15.558  -7.527 -10.790  1.00  6.860          H  
ATOM    167 1HB  LYS A  10     -12.890  -7.703  -9.353  1.00  9.370          H  
ATOM    168 2HB  LYS A  10     -14.044  -9.027  -9.482  1.00  9.370          H  
ATOM    169 1HG  LYS A  10     -13.900  -8.882 -11.978  1.00  9.370          H  
ATOM    170 2HG  LYS A  10     -12.684  -7.619 -11.824  1.00  9.370          H  
ATOM    171 1HD  LYS A  10     -11.165  -9.196 -10.670  1.00  9.370          H  
ATOM    172 2HD  LYS A  10     -12.390 -10.468 -10.800  1.00  9.370          H  
ATOM    173 1HE  LYS A  10     -12.307 -10.306 -13.279  1.00  9.370          H  
ATOM    174 2HE  LYS A  10     -11.108  -9.012 -13.160  1.00  9.370          H  
ATOM    175 1HZ  LYS A  10     -10.086 -11.125 -13.651  1.00  9.370          H  
ATOM    176 2HZ  LYS A  10      -9.600 -10.594 -12.151  1.00  9.370          H  
ATOM    177 3HZ  LYS A  10     -10.714 -11.791 -12.262  1.00  9.370          H  
ATOM    178  N   GLY A  11     -15.892  -5.622  -8.452  1.00  5.030          N  
ATOM    179  CA  GLY A  11     -16.583  -5.340  -7.198  1.00  5.130          C  
ATOM    180  C   GLY A  11     -17.947  -4.684  -7.399  1.00  4.520          C  
ATOM    181  O   GLY A  11     -18.168  -3.940  -8.371  1.00  4.080          O  
ATOM    182  H   GLY A  11     -15.684  -4.848  -9.088  1.00  6.040          H  
ATOM    183 1HA  GLY A  11     -16.704  -6.261  -6.632  1.00  6.160          H  
ATOM    184 2HA  GLY A  11     -15.961  -4.683  -6.589  1.00  6.160          H  
ATOM    185  N   LYS A  12     -18.820  -4.898  -6.403  1.00  4.570          N  
ATOM    186  CA  LYS A  12     -20.176  -4.357  -6.382  1.00  4.090          C  
ATOM    187  C   LYS A  12     -20.189  -2.839  -6.379  1.00  3.730          C  
ATOM    188  O   LYS A  12     -21.180  -2.206  -6.745  1.00  3.260          O  
ATOM    189  CB  LYS A  12     -20.949  -4.885  -5.168  1.00  5.920          C  
ATOM    190  CG  LYS A  12     -20.457  -4.376  -3.801  1.00  5.920          C  
ATOM    191  CD  LYS A  12     -21.253  -5.001  -2.651  1.00  5.920          C  
ATOM    192  CE  LYS A  12     -20.798  -4.456  -1.297  1.00  5.920          C  
ATOM    193  NZ  LYS A  12     -21.549  -5.071  -0.165  1.00  5.920          N  
ATOM    194  H   LYS A  12     -18.525  -5.497  -5.644  1.00  5.480          H  
ATOM    195  HA  LYS A  12     -20.687  -4.703  -7.281  1.00  4.910          H  
ATOM    196 1HB  LYS A  12     -21.998  -4.605  -5.268  1.00  7.100          H  
ATOM    197 2HB  LYS A  12     -20.905  -5.973  -5.160  1.00  7.100          H  
ATOM    198 1HG  LYS A  12     -19.396  -4.603  -3.675  1.00  7.100          H  
ATOM    199 2HG  LYS A  12     -20.580  -3.295  -3.746  1.00  7.100          H  
ATOM    200 1HD  LYS A  12     -22.314  -4.782  -2.785  1.00  7.100          H  
ATOM    201 2HD  LYS A  12     -21.120  -6.084  -2.659  1.00  7.100          H  
ATOM    202 1HE  LYS A  12     -19.735  -4.662  -1.171  1.00  7.100          H  
ATOM    203 2HE  LYS A  12     -20.952  -3.377  -1.278  1.00  7.100          H  
ATOM    204 1HZ  LYS A  12     -21.219  -4.684   0.709  1.00  7.100          H  
ATOM    205 2HZ  LYS A  12     -22.536  -4.875  -0.266  1.00  7.100          H  
ATOM    206 3HZ  LYS A  12     -21.405  -6.071  -0.164  1.00  7.100          H  
ATOM    207  N   GLU A  13     -19.093  -2.227  -5.951  1.00  4.080          N  
ATOM    208  CA  GLU A  13     -19.036  -0.786  -5.892  1.00  3.970          C  
ATOM    209  C   GLU A  13     -19.240  -0.168  -7.264  1.00  3.490          C  
ATOM    210  O   GLU A  13     -19.909   0.856  -7.386  1.00  3.220          O  
ATOM    211  CB  GLU A  13     -17.691  -0.345  -5.326  1.00  5.600          C  
ATOM    212  CG  GLU A  13     -17.458  -0.762  -3.880  1.00  5.600          C  
ATOM    213  CD  GLU A  13     -16.944  -2.177  -3.733  1.00  5.600          C  
ATOM    214  OE1 GLU A  13     -16.787  -2.851  -4.733  1.00  5.600          O  
ATOM    215  OE2 GLU A  13     -16.694  -2.578  -2.627  1.00  5.600          O  
ATOM    216  H   GLU A  13     -18.281  -2.776  -5.654  1.00  4.900          H  
ATOM    217  HA  GLU A  13     -19.835  -0.436  -5.236  1.00  4.760          H  
ATOM    218 1HB  GLU A  13     -16.887  -0.760  -5.938  1.00  6.720          H  
ATOM    219 2HB  GLU A  13     -17.614   0.740  -5.380  1.00  6.720          H  
ATOM    220 1HG  GLU A  13     -16.741  -0.079  -3.429  1.00  6.720          H  
ATOM    221 2HG  GLU A  13     -18.399  -0.670  -3.337  1.00  6.720          H  
ATOM    222  N   VAL A  14     -18.704  -0.816  -8.299  1.00  3.530          N  
ATOM    223  CA  VAL A  14     -18.791  -0.302  -9.653  1.00  3.160          C  
ATOM    224  C   VAL A  14     -20.074  -0.779 -10.283  1.00  2.590          C  
ATOM    225  O   VAL A  14     -20.774   0.002 -10.940  1.00  2.200          O  
ATOM    226  CB  VAL A  14     -17.555  -0.689 -10.465  1.00  4.570          C  
ATOM    227  CG1 VAL A  14     -17.684  -0.272 -11.902  1.00  4.570          C  
ATOM    228  CG2 VAL A  14     -16.384   0.009  -9.889  1.00  4.570          C  
ATOM    229  H   VAL A  14     -18.221  -1.706  -8.141  1.00  4.240          H  
ATOM    230  HA  VAL A  14     -18.817   0.786  -9.604  1.00  3.790          H  
ATOM    231  HB  VAL A  14     -17.416  -1.772 -10.412  1.00  5.490          H  
ATOM    232 1HG1 VAL A  14     -16.776  -0.561 -12.410  1.00  5.490          H  
ATOM    233 2HG1 VAL A  14     -18.542  -0.745 -12.378  1.00  5.490          H  
ATOM    234 3HG1 VAL A  14     -17.798   0.771 -11.957  1.00  5.490          H  
ATOM    235 1HG2 VAL A  14     -15.504  -0.268 -10.446  1.00  5.490          H  
ATOM    236 2HG2 VAL A  14     -16.533   1.086  -9.947  1.00  5.490          H  
ATOM    237 3HG2 VAL A  14     -16.274  -0.285  -8.855  1.00  5.490          H  
ATOM    238  N   GLU A  15     -20.427  -2.047 -10.056  1.00  2.700          N  
ATOM    239  CA  GLU A  15     -21.656  -2.564 -10.645  1.00  2.490          C  
ATOM    240  C   GLU A  15     -22.840  -1.685 -10.205  1.00  2.140          C  
ATOM    241  O   GLU A  15     -23.763  -1.452 -10.984  1.00  2.070          O  
ATOM    242  CB  GLU A  15     -21.903  -4.009 -10.209  1.00  3.570          C  
ATOM    243  CG  GLU A  15     -20.944  -5.053 -10.787  1.00  3.570          C  
ATOM    244  CD  GLU A  15     -21.137  -6.418 -10.179  1.00  3.570          C  
ATOM    245  OE1 GLU A  15     -21.839  -6.506  -9.199  1.00  3.570          O  
ATOM    246  OE2 GLU A  15     -20.593  -7.370 -10.691  1.00  3.570          O  
ATOM    247  H   GLU A  15     -19.810  -2.661  -9.505  1.00  3.240          H  
ATOM    248  HA  GLU A  15     -21.571  -2.521 -11.735  1.00  2.990          H  
ATOM    249 1HB  GLU A  15     -21.853  -4.061  -9.129  1.00  4.280          H  
ATOM    250 2HB  GLU A  15     -22.912  -4.299 -10.497  1.00  4.280          H  
ATOM    251 1HG  GLU A  15     -21.128  -5.128 -11.855  1.00  4.280          H  
ATOM    252 2HG  GLU A  15     -19.912  -4.725 -10.637  1.00  4.280          H  
ATOM    253  N   SER A  16     -22.801  -1.201  -8.953  1.00  2.260          N  
ATOM    254  CA  SER A  16     -23.822  -0.308  -8.427  1.00  2.340          C  
ATOM    255  C   SER A  16     -23.661   1.149  -8.915  1.00  2.330          C  
ATOM    256  O   SER A  16     -24.589   1.715  -9.499  1.00  2.560          O  
ATOM    257  CB  SER A  16     -23.771  -0.327  -6.913  1.00  3.240          C  
ATOM    258  OG  SER A  16     -24.731   0.532  -6.362  1.00  3.240          O  
ATOM    259  H   SER A  16     -22.044  -1.482  -8.330  1.00  2.710          H  
ATOM    260  HA  SER A  16     -24.794  -0.673  -8.753  1.00  2.810          H  
ATOM    261 1HB  SER A  16     -23.934  -1.342  -6.557  1.00  3.890          H  
ATOM    262 2HB  SER A  16     -22.775  -0.024  -6.583  1.00  3.890          H  
ATOM    263  HG  SER A  16     -24.623   0.467  -5.412  1.00  3.890          H  
ATOM    264  N   LYS A  17     -22.485   1.768  -8.693  1.00  2.360          N  
ATOM    265  CA  LYS A  17     -22.258   3.173  -9.050  1.00  2.570          C  
ATOM    266  C   LYS A  17     -22.212   3.504 -10.545  1.00  2.190          C  
ATOM    267  O   LYS A  17     -22.680   4.567 -10.952  1.00  2.400          O  
ATOM    268  CB  LYS A  17     -20.954   3.677  -8.432  1.00  3.510          C  
ATOM    269  CG  LYS A  17     -20.962   3.853  -6.925  1.00  3.510          C  
ATOM    270  CD  LYS A  17     -19.588   4.322  -6.440  1.00  3.510          C  
ATOM    271  CE  LYS A  17     -19.550   4.515  -4.927  1.00  3.510          C  
ATOM    272  NZ  LYS A  17     -18.196   4.941  -4.455  1.00  3.510          N  
ATOM    273  H   LYS A  17     -21.730   1.276  -8.212  1.00  2.830          H  
ATOM    274  HA  LYS A  17     -23.079   3.749  -8.623  1.00  3.080          H  
ATOM    275 1HB  LYS A  17     -20.151   2.988  -8.685  1.00  4.220          H  
ATOM    276 2HB  LYS A  17     -20.703   4.643  -8.873  1.00  4.220          H  
ATOM    277 1HG  LYS A  17     -21.718   4.586  -6.648  1.00  4.220          H  
ATOM    278 2HG  LYS A  17     -21.210   2.902  -6.452  1.00  4.220          H  
ATOM    279 1HD  LYS A  17     -18.842   3.570  -6.716  1.00  4.220          H  
ATOM    280 2HD  LYS A  17     -19.329   5.262  -6.929  1.00  4.220          H  
ATOM    281 1HE  LYS A  17     -20.277   5.274  -4.646  1.00  4.220          H  
ATOM    282 2HE  LYS A  17     -19.813   3.575  -4.442  1.00  4.220          H  
ATOM    283 1HZ  LYS A  17     -18.208   5.057  -3.451  1.00  4.220          H  
ATOM    284 2HZ  LYS A  17     -17.517   4.233  -4.704  1.00  4.220          H  
ATOM    285 3HZ  LYS A  17     -17.944   5.817  -4.891  1.00  4.220          H  
ATOM    286  N   LEU A  18     -21.602   2.640 -11.362  1.00  1.850          N  
ATOM    287  CA  LEU A  18     -21.446   2.933 -12.782  1.00  1.610          C  
ATOM    288  C   LEU A  18     -22.471   2.119 -13.586  1.00  1.320          C  
ATOM    289  O   LEU A  18     -22.987   2.571 -14.613  1.00  1.830          O  
ATOM    290  CB  LEU A  18     -20.011   2.593 -13.249  1.00  2.350          C  
ATOM    291  CG  LEU A  18     -18.849   3.662 -12.913  1.00  2.350          C  
ATOM    292  CD1 LEU A  18     -18.542   3.657 -11.382  1.00  2.350          C  
ATOM    293  CD2 LEU A  18     -17.575   3.357 -13.719  1.00  2.350          C  
ATOM    294  H   LEU A  18     -21.232   1.768 -10.999  1.00  2.220          H  
ATOM    295  HA  LEU A  18     -21.635   3.992 -12.951  1.00  1.930          H  
ATOM    296 1HB  LEU A  18     -19.743   1.641 -12.811  1.00  2.820          H  
ATOM    297 2HB  LEU A  18     -20.038   2.468 -14.330  1.00  2.820          H  
ATOM    298  HG  LEU A  18     -19.194   4.658 -13.185  1.00  2.820          H  
ATOM    299 1HD1 LEU A  18     -17.770   4.366 -11.150  1.00  2.820          H  
ATOM    300 2HD1 LEU A  18     -19.413   3.923 -10.836  1.00  2.820          H  
ATOM    301 3HD1 LEU A  18     -18.211   2.696 -11.065  1.00  2.820          H  
ATOM    302 1HD2 LEU A  18     -16.814   4.103 -13.490  1.00  2.820          H  
ATOM    303 2HD2 LEU A  18     -17.189   2.373 -13.478  1.00  2.820          H  
ATOM    304 3HD2 LEU A  18     -17.809   3.412 -14.779  1.00  2.820          H  
ATOM    305  N   GLY A  19     -22.782   0.919 -13.100  1.00  1.290          N  
ATOM    306  CA  GLY A  19     -23.717   0.011 -13.766  1.00  1.510          C  
ATOM    307  C   GLY A  19     -22.959  -1.130 -14.416  1.00  1.260          C  
ATOM    308  O   GLY A  19     -21.734  -1.099 -14.459  1.00  1.170          O  
ATOM    309  H   GLY A  19     -22.282   0.594 -12.271  1.00  1.550          H  
ATOM    310 1HA  GLY A  19     -24.432  -0.378 -13.041  1.00  1.810          H  
ATOM    311 2HA  GLY A  19     -24.284   0.554 -14.521  1.00  1.810          H  
ATOM    312  N   SER A  20     -23.671  -2.145 -14.938  1.00  1.320          N  
ATOM    313  CA  SER A  20     -22.989  -3.305 -15.525  1.00  1.270          C  
ATOM    314  C   SER A  20     -21.997  -2.833 -16.557  1.00  1.230          C  
ATOM    315  O   SER A  20     -20.789  -2.952 -16.353  1.00  1.210          O  
ATOM    316  CB  SER A  20     -24.005  -4.205 -16.196  1.00  1.800          C  
ATOM    317  OG  SER A  20     -24.643  -3.527 -17.264  1.00  1.800          O  
ATOM    318  H   SER A  20     -24.678  -2.122 -14.910  1.00  1.580          H  
ATOM    319  HA  SER A  20     -22.460  -3.851 -14.742  1.00  1.520          H  
ATOM    320 1HB  SER A  20     -23.500  -5.101 -16.578  1.00  2.160          H  
ATOM    321 2HB  SER A  20     -24.745  -4.530 -15.469  1.00  2.160          H  
ATOM    322  HG  SER A  20     -25.277  -4.159 -17.632  1.00  2.160          H  
ATOM    323  N   GLN A  21     -22.494  -2.227 -17.622  1.00  1.300          N  
ATOM    324  CA  GLN A  21     -21.640  -1.540 -18.577  1.00  1.410          C  
ATOM    325  C   GLN A  21     -20.326  -2.305 -18.882  1.00  1.290          C  
ATOM    326  O   GLN A  21     -20.292  -3.381 -19.490  1.00  1.400          O  
ATOM    327  CB  GLN A  21     -21.331  -0.129 -18.006  1.00  1.930          C  
ATOM    328  CG  GLN A  21     -22.533   0.812 -17.752  1.00  1.930          C  
ATOM    329  CD  GLN A  21     -23.310   1.250 -18.980  1.00  1.930          C  
ATOM    330  OE1 GLN A  21     -23.608   0.443 -19.859  1.00  1.930          O  
ATOM    331  NE2 GLN A  21     -23.651   2.537 -19.038  1.00  1.930          N  
ATOM    332  H   GLN A  21     -23.506  -2.234 -17.740  1.00  1.560          H  
ATOM    333  HA  GLN A  21     -22.179  -1.449 -19.516  1.00  1.690          H  
ATOM    334 1HB  GLN A  21     -20.856  -0.234 -17.027  1.00  2.320          H  
ATOM    335 2HB  GLN A  21     -20.660   0.398 -18.651  1.00  2.320          H  
ATOM    336 1HG  GLN A  21     -23.224   0.304 -17.086  1.00  2.320          H  
ATOM    337 2HG  GLN A  21     -22.157   1.710 -17.258  1.00  2.320          H  
ATOM    338 1HE2 GLN A  21     -24.164   2.882 -19.824  1.00  2.320          H  
ATOM    339 2HE2 GLN A  21     -23.392   3.167 -18.294  1.00  2.320          H  
ATOM    340  N   LEU A  22     -19.247  -1.667 -18.453  1.00  1.160          N  
ATOM    341  CA  LEU A  22     -17.834  -1.979 -18.540  1.00  1.160          C  
ATOM    342  C   LEU A  22     -17.367  -3.248 -17.803  1.00  1.030          C  
ATOM    343  O   LEU A  22     -16.294  -3.777 -18.107  1.00  1.070          O  
ATOM    344  CB  LEU A  22     -17.173  -0.704 -18.007  1.00  1.620          C  
ATOM    345  CG  LEU A  22     -17.537  -0.390 -16.509  1.00  1.620          C  
ATOM    346  CD1 LEU A  22     -16.465  -0.793 -15.598  1.00  1.620          C  
ATOM    347  CD2 LEU A  22     -17.892   1.031 -16.367  1.00  1.620          C  
ATOM    348  H   LEU A  22     -19.438  -0.814 -17.960  1.00  1.390          H  
ATOM    349  HA  LEU A  22     -17.590  -2.094 -19.597  1.00  1.390          H  
ATOM    350 1HB  LEU A  22     -16.094  -0.802 -18.089  1.00  1.950          H  
ATOM    351 2HB  LEU A  22     -17.485   0.140 -18.615  1.00  1.950          H  
ATOM    352  HG  LEU A  22     -18.409  -0.978 -16.225  1.00  1.950          H  
ATOM    353 1HD1 LEU A  22     -16.774  -0.588 -14.601  1.00  1.950          H  
ATOM    354 2HD1 LEU A  22     -16.279  -1.839 -15.698  1.00  1.950          H  
ATOM    355 3HD1 LEU A  22     -15.575  -0.227 -15.823  1.00  1.950          H  
ATOM    356 1HD2 LEU A  22     -18.181   1.191 -15.343  1.00  1.950          H  
ATOM    357 2HD2 LEU A  22     -17.064   1.667 -16.619  1.00  1.950          H  
ATOM    358 3HD2 LEU A  22     -18.719   1.258 -17.004  1.00  1.950          H  
ATOM    359  N   ILE A  23     -18.143  -3.700 -16.809  1.00  0.940          N  
ATOM    360  CA  ILE A  23     -17.810  -4.851 -15.972  1.00  0.930          C  
ATOM    361  C   ILE A  23     -17.807  -6.137 -16.760  1.00  0.900          C  
ATOM    362  O   ILE A  23     -16.825  -6.879 -16.744  1.00  0.940          O  
ATOM    363  CB  ILE A  23     -18.869  -5.022 -14.840  1.00  1.310          C  
ATOM    364  CG1 ILE A  23     -18.878  -3.808 -13.853  1.00  1.310          C  
ATOM    365  CG2 ILE A  23     -18.663  -6.360 -14.083  1.00  1.310          C  
ATOM    366  CD1 ILE A  23     -17.649  -3.625 -13.064  1.00  1.310          C  
ATOM    367  H   ILE A  23     -19.033  -3.230 -16.649  1.00  1.130          H  
ATOM    368  HA  ILE A  23     -16.817  -4.715 -15.556  1.00  1.120          H  
ATOM    369  HB  ILE A  23     -19.858  -5.049 -15.289  1.00  1.570          H  
ATOM    370 1HG1 ILE A  23     -19.056  -2.893 -14.423  1.00  1.570          H  
ATOM    371 2HG1 ILE A  23     -19.698  -3.937 -13.169  1.00  1.570          H  
ATOM    372 1HG2 ILE A  23     -19.437  -6.466 -13.320  1.00  1.570          H  
ATOM    373 2HG2 ILE A  23     -18.740  -7.205 -14.764  1.00  1.570          H  
ATOM    374 3HG2 ILE A  23     -17.693  -6.388 -13.614  1.00  1.570          H  
ATOM    375 1HD1 ILE A  23     -17.766  -2.817 -12.433  1.00  1.570          H  
ATOM    376 2HD1 ILE A  23     -17.465  -4.496 -12.458  1.00  1.570          H  
ATOM    377 3HD1 ILE A  23     -16.824  -3.450 -13.728  1.00  1.570          H  
ATOM    378  N   ASP A  24     -18.894  -6.391 -17.483  1.00  0.940          N  
ATOM    379  CA  ASP A  24     -19.017  -7.612 -18.258  1.00  1.050          C  
ATOM    380  C   ASP A  24     -17.943  -7.675 -19.319  1.00  1.010          C  
ATOM    381  O   ASP A  24     -17.377  -8.734 -19.585  1.00  1.070          O  
ATOM    382  CB  ASP A  24     -20.396  -7.663 -18.902  1.00  1.430          C  
ATOM    383  CG  ASP A  24     -21.506  -7.915 -17.886  1.00  1.430          C  
ATOM    384  OD1 ASP A  24     -21.225  -8.391 -16.813  1.00  1.430          O  
ATOM    385  OD2 ASP A  24     -22.626  -7.606 -18.189  1.00  1.430          O  
ATOM    386  H   ASP A  24     -19.667  -5.738 -17.449  1.00  1.130          H  
ATOM    387  HA  ASP A  24     -18.898  -8.466 -17.591  1.00  1.260          H  
ATOM    388 1HB  ASP A  24     -20.595  -6.715 -19.411  1.00  1.710          H  
ATOM    389 2HB  ASP A  24     -20.415  -8.452 -19.656  1.00  1.710          H  
ATOM    390  N   ILE A  25     -17.645  -6.521 -19.903  1.00  0.960          N  
ATOM    391  CA  ILE A  25     -16.649  -6.444 -20.946  1.00  0.990          C  
ATOM    392  C   ILE A  25     -15.274  -6.723 -20.412  1.00  0.950          C  
ATOM    393  O   ILE A  25     -14.537  -7.521 -20.993  1.00  1.020          O  
ATOM    394  CB  ILE A  25     -16.680  -5.060 -21.608  1.00  1.370          C  
ATOM    395  CG1 ILE A  25     -18.050  -4.848 -22.330  1.00  1.370          C  
ATOM    396  CG2 ILE A  25     -15.487  -4.903 -22.548  1.00  1.370          C  
ATOM    397  CD1 ILE A  25     -18.339  -5.790 -23.526  1.00  1.370          C  
ATOM    398  H   ILE A  25     -18.146  -5.692 -19.611  1.00  1.150          H  
ATOM    399  HA  ILE A  25     -16.860  -7.212 -21.683  1.00  1.190          H  
ATOM    400  HB  ILE A  25     -16.618  -4.296 -20.837  1.00  1.650          H  
ATOM    401 1HG1 ILE A  25     -18.843  -5.000 -21.597  1.00  1.650          H  
ATOM    402 2HG1 ILE A  25     -18.107  -3.830 -22.659  1.00  1.650          H  
ATOM    403 1HG2 ILE A  25     -15.501  -3.922 -23.000  1.00  1.650          H  
ATOM    404 2HG2 ILE A  25     -14.552  -5.012 -22.007  1.00  1.650          H  
ATOM    405 3HG2 ILE A  25     -15.541  -5.663 -23.309  1.00  1.650          H  
ATOM    406 1HD1 ILE A  25     -19.313  -5.556 -23.914  1.00  1.650          H  
ATOM    407 2HD1 ILE A  25     -17.602  -5.654 -24.310  1.00  1.650          H  
ATOM    408 3HD1 ILE A  25     -18.342  -6.826 -23.219  1.00  1.650          H  
ATOM    409  N   PHE A  26     -14.916  -6.078 -19.311  1.00  0.920          N  
ATOM    410  CA  PHE A  26     -13.611  -6.287 -18.743  1.00  1.030          C  
ATOM    411  C   PHE A  26     -13.440  -7.754 -18.404  1.00  1.090          C  
ATOM    412  O   PHE A  26     -12.413  -8.347 -18.731  1.00  1.230          O  
ATOM    413  CB  PHE A  26     -13.446  -5.448 -17.504  1.00  1.400          C  
ATOM    414  CG  PHE A  26     -12.097  -5.494 -16.877  1.00  1.400          C  
ATOM    415  CD1 PHE A  26     -11.103  -4.630 -17.329  1.00  1.400          C  
ATOM    416  CD2 PHE A  26     -11.810  -6.363 -15.838  1.00  1.400          C  
ATOM    417  CE1 PHE A  26      -9.866  -4.621 -16.741  1.00  1.400          C  
ATOM    418  CE2 PHE A  26     -10.569  -6.358 -15.257  1.00  1.400          C  
ATOM    419  CZ  PHE A  26      -9.599  -5.483 -15.701  1.00  1.400          C  
ATOM    420  H   PHE A  26     -15.548  -5.411 -18.864  1.00  1.100          H  
ATOM    421  HA  PHE A  26     -12.855  -6.002 -19.473  1.00  1.240          H  
ATOM    422 1HB  PHE A  26     -13.671  -4.420 -17.763  1.00  1.680          H  
ATOM    423 2HB  PHE A  26     -14.183  -5.759 -16.759  1.00  1.680          H  
ATOM    424  HD1 PHE A  26     -11.324  -3.944 -18.143  1.00  1.680          H  
ATOM    425  HD2 PHE A  26     -12.586  -7.049 -15.475  1.00  1.680          H  
ATOM    426  HE1 PHE A  26      -9.097  -3.935 -17.091  1.00  1.680          H  
ATOM    427  HE2 PHE A  26     -10.348  -7.040 -14.439  1.00  1.680          H  
ATOM    428  HZ  PHE A  26      -8.615  -5.482 -15.234  1.00  1.680          H  
ATOM    429  N   ASN A  27     -14.434  -8.345 -17.731  1.00  1.100          N  
ATOM    430  CA  ASN A  27     -14.343  -9.732 -17.317  1.00  1.290          C  
ATOM    431  C   ASN A  27     -14.231 -10.705 -18.495  1.00  1.340          C  
ATOM    432  O   ASN A  27     -13.469 -11.677 -18.416  1.00  1.510          O  
ATOM    433  CB  ASN A  27     -15.520 -10.052 -16.434  1.00  1.730          C  
ATOM    434  CG  ASN A  27     -15.376  -9.403 -15.085  1.00  1.730          C  
ATOM    435  OD1 ASN A  27     -14.257  -9.123 -14.645  1.00  1.730          O  
ATOM    436  ND2 ASN A  27     -16.474  -9.156 -14.432  1.00  1.730          N  
ATOM    437  H   ASN A  27     -15.268  -7.806 -17.474  1.00  1.320          H  
ATOM    438  HA  ASN A  27     -13.434  -9.845 -16.729  1.00  1.550          H  
ATOM    439 1HB  ASN A  27     -16.438  -9.688 -16.908  1.00  2.080          H  
ATOM    440 2HB  ASN A  27     -15.613 -11.129 -16.314  1.00  2.080          H  
ATOM    441 1HD2 ASN A  27     -16.439  -8.713 -13.534  1.00  2.080          H  
ATOM    442 2HD2 ASN A  27     -17.360  -9.392 -14.830  1.00  2.080          H  
ATOM    443  N   ASP A  28     -14.926 -10.439 -19.612  1.00  1.260          N  
ATOM    444  CA  ASP A  28     -14.781 -11.347 -20.740  1.00  1.390          C  
ATOM    445  C   ASP A  28     -13.393 -11.179 -21.360  1.00  1.420          C  
ATOM    446  O   ASP A  28     -12.732 -12.176 -21.695  1.00  1.610          O  
ATOM    447  CB  ASP A  28     -15.821 -11.077 -21.836  1.00  1.890          C  
ATOM    448  CG  ASP A  28     -17.309 -11.425 -21.555  1.00  1.890          C  
ATOM    449  OD1 ASP A  28     -17.640 -12.117 -20.604  1.00  1.890          O  
ATOM    450  OD2 ASP A  28     -18.107 -11.017 -22.371  1.00  1.890          O  
ATOM    451  H   ASP A  28     -15.614  -9.678 -19.642  1.00  1.510          H  
ATOM    452  HA  ASP A  28     -14.877 -12.365 -20.390  1.00  1.670          H  
ATOM    453 1HB  ASP A  28     -15.767 -10.020 -22.117  1.00  2.270          H  
ATOM    454 2HB  ASP A  28     -15.539 -11.658 -22.692  1.00  2.270          H  
ATOM    455  N   LEU A  29     -12.922  -9.925 -21.471  1.00  1.300          N  
ATOM    456  CA  LEU A  29     -11.609  -9.649 -22.039  1.00  1.450          C  
ATOM    457  C   LEU A  29     -10.512 -10.261 -21.177  1.00  1.510          C  
ATOM    458  O   LEU A  29      -9.497 -10.731 -21.691  1.00  1.630          O  
ATOM    459  CB  LEU A  29     -11.335  -8.135 -22.154  1.00  1.970          C  
ATOM    460  CG  LEU A  29     -12.139  -7.257 -23.208  1.00  1.970          C  
ATOM    461  CD1 LEU A  29     -11.756  -5.767 -23.003  1.00  1.970          C  
ATOM    462  CD2 LEU A  29     -11.835  -7.681 -24.630  1.00  1.970          C  
ATOM    463  H   LEU A  29     -13.509  -9.132 -21.181  1.00  1.560          H  
ATOM    464  HA  LEU A  29     -11.558 -10.106 -23.025  1.00  1.740          H  
ATOM    465 1HB  LEU A  29     -11.564  -7.707 -21.177  1.00  2.360          H  
ATOM    466 2HB  LEU A  29     -10.302  -8.010 -22.313  1.00  2.360          H  
ATOM    467  HG  LEU A  29     -13.203  -7.374 -23.034  1.00  2.360          H  
ATOM    468 1HD1 LEU A  29     -12.306  -5.143 -23.699  1.00  2.360          H  
ATOM    469 2HD1 LEU A  29     -11.999  -5.468 -21.982  1.00  2.360          H  
ATOM    470 3HD1 LEU A  29     -10.690  -5.643 -23.178  1.00  2.360          H  
ATOM    471 1HD2 LEU A  29     -12.407  -7.064 -25.315  1.00  2.360          H  
ATOM    472 2HD2 LEU A  29     -10.783  -7.565 -24.843  1.00  2.360          H  
ATOM    473 3HD2 LEU A  29     -12.112  -8.710 -24.765  1.00  2.360          H  
ATOM    474  N   ASP A  30     -10.717 -10.238 -19.849  1.00  1.480          N  
ATOM    475  CA  ASP A  30      -9.768 -10.771 -18.877  1.00  1.620          C  
ATOM    476  C   ASP A  30      -9.672 -12.275 -18.996  1.00  1.700          C  
ATOM    477  O   ASP A  30      -8.583 -12.808 -19.133  1.00  1.900          O  
ATOM    478  CB  ASP A  30     -10.168 -10.344 -17.451  1.00  2.210          C  
ATOM    479  CG  ASP A  30      -9.164 -10.723 -16.275  1.00  2.210          C  
ATOM    480  OD1 ASP A  30      -8.013 -10.312 -16.293  1.00  2.210          O  
ATOM    481  OD2 ASP A  30      -9.593 -11.400 -15.355  1.00  2.210          O  
ATOM    482  H   ASP A  30     -11.556  -9.772 -19.498  1.00  1.780          H  
ATOM    483  HA  ASP A  30      -8.788 -10.367 -19.088  1.00  1.940          H  
ATOM    484 1HB  ASP A  30     -10.324  -9.260 -17.440  1.00  2.650          H  
ATOM    485 2HB  ASP A  30     -11.132 -10.792 -17.222  1.00  2.650          H  
ATOM    486  N   ARG A  31     -10.786 -12.993 -19.023  1.00  1.640          N  
ATOM    487  CA  ARG A  31     -10.668 -14.447 -19.122  1.00  1.790          C  
ATOM    488  C   ARG A  31      -9.947 -14.840 -20.416  1.00  1.800          C  
ATOM    489  O   ARG A  31      -9.084 -15.731 -20.449  1.00  2.080          O  
ATOM    490  CB  ARG A  31     -12.035 -15.098 -19.094  1.00  2.450          C  
ATOM    491  CG  ARG A  31     -12.745 -15.035 -17.752  1.00  2.450          C  
ATOM    492  CD  ARG A  31     -13.926 -15.929 -17.714  1.00  2.450          C  
ATOM    493  NE  ARG A  31     -14.844 -15.600 -18.791  1.00  2.450          N  
ATOM    494  CZ  ARG A  31     -15.788 -14.637 -18.780  1.00  2.450          C  
ATOM    495  NH1 ARG A  31     -15.978 -13.861 -17.735  1.00  2.450          N  
ATOM    496  NH2 ARG A  31     -16.514 -14.463 -19.857  1.00  2.450          N  
ATOM    497  H   ARG A  31     -11.699 -12.536 -18.931  1.00  1.970          H  
ATOM    498  HA  ARG A  31     -10.091 -14.805 -18.271  1.00  2.150          H  
ATOM    499 1HB  ARG A  31     -12.672 -14.592 -19.823  1.00  2.940          H  
ATOM    500 2HB  ARG A  31     -11.954 -16.141 -19.392  1.00  2.940          H  
ATOM    501 1HG  ARG A  31     -12.055 -15.340 -16.967  1.00  2.940          H  
ATOM    502 2HG  ARG A  31     -13.070 -14.017 -17.563  1.00  2.940          H  
ATOM    503 1HD  ARG A  31     -13.601 -16.962 -17.845  1.00  2.940          H  
ATOM    504 2HD  ARG A  31     -14.444 -15.831 -16.763  1.00  2.940          H  
ATOM    505  HE  ARG A  31     -14.761 -16.145 -19.639  1.00  2.940          H  
ATOM    506 1HH1 ARG A  31     -15.419 -13.975 -16.908  1.00  2.940          H  
ATOM    507 2HH1 ARG A  31     -16.699 -13.144 -17.772  1.00  2.940          H  
ATOM    508 1HH2 ARG A  31     -16.369 -15.039 -20.668  1.00  2.940          H  
ATOM    509 2HH2 ARG A  31     -17.193 -13.695 -19.906  1.00  2.940          H  
ATOM    510  N   ALA A  32     -10.229 -14.101 -21.477  1.00  1.600          N  
ATOM    511  CA  ALA A  32      -9.701 -14.404 -22.781  1.00  1.750          C  
ATOM    512  C   ALA A  32      -8.237 -14.025 -22.954  1.00  1.850          C  
ATOM    513  O   ALA A  32      -7.663 -14.345 -23.993  1.00  2.060          O  
ATOM    514  CB  ALA A  32     -10.518 -13.695 -23.823  1.00  2.390          C  
ATOM    515  H   ALA A  32     -10.924 -13.348 -21.398  1.00  1.920          H  
ATOM    516  HA  ALA A  32      -9.788 -15.478 -22.933  1.00  2.100          H  
ATOM    517 1HB  ALA A  32     -10.146 -13.963 -24.801  1.00  2.870          H  
ATOM    518 2HB  ALA A  32     -11.563 -13.996 -23.730  1.00  2.870          H  
ATOM    519 3HB  ALA A  32     -10.431 -12.618 -23.668  1.00  2.870          H  
ATOM    520  N   LYS A  33      -7.598 -13.433 -21.932  1.00  1.800          N  
ATOM    521  CA  LYS A  33      -6.198 -13.005 -22.002  1.00  1.900          C  
ATOM    522  C   LYS A  33      -5.262 -14.175 -22.277  1.00  1.970          C  
ATOM    523  O   LYS A  33      -4.131 -13.980 -22.718  1.00  2.390          O  
ATOM    524  CB  LYS A  33      -5.793 -12.248 -20.740  1.00  2.620          C  
ATOM    525  CG  LYS A  33      -5.652 -13.068 -19.471  1.00  2.620          C  
ATOM    526  CD  LYS A  33      -5.541 -12.112 -18.276  1.00  2.620          C  
ATOM    527  CE  LYS A  33      -5.539 -12.837 -16.954  1.00  2.620          C  
ATOM    528  NZ  LYS A  33      -5.599 -11.867 -15.810  1.00  2.620          N  
ATOM    529  H   LYS A  33      -8.112 -13.237 -21.068  1.00  2.160          H  
ATOM    530  HA  LYS A  33      -6.107 -12.309 -22.835  1.00  2.280          H  
ATOM    531 1HB  LYS A  33      -4.855 -11.724 -20.917  1.00  3.140          H  
ATOM    532 2HB  LYS A  33      -6.555 -11.499 -20.540  1.00  3.140          H  
ATOM    533 1HG  LYS A  33      -6.464 -13.773 -19.352  1.00  3.140          H  
ATOM    534 2HG  LYS A  33      -4.727 -13.639 -19.531  1.00  3.140          H  
ATOM    535 1HD  LYS A  33      -4.632 -11.519 -18.361  1.00  3.140          H  
ATOM    536 2HD  LYS A  33      -6.401 -11.432 -18.278  1.00  3.140          H  
ATOM    537 1HE  LYS A  33      -6.413 -13.490 -16.908  1.00  3.140          H  
ATOM    538 2HE  LYS A  33      -4.638 -13.439 -16.866  1.00  3.140          H  
ATOM    539 1HZ  LYS A  33      -5.616 -12.366 -14.939  1.00  3.140          H  
ATOM    540 2HZ  LYS A  33      -4.806 -11.254 -15.832  1.00  3.140          H  
ATOM    541 3HZ  LYS A  33      -6.478 -11.298 -15.899  1.00  3.140          H  
ATOM    542  N   GLU A  34      -5.731 -15.417 -22.106  1.00  2.030          N  
ATOM    543  CA  GLU A  34      -4.869 -16.553 -22.442  1.00  2.360          C  
ATOM    544  C   GLU A  34      -4.484 -16.482 -23.938  1.00  2.440          C  
ATOM    545  O   GLU A  34      -3.472 -17.047 -24.364  1.00  2.960          O  
ATOM    546  CB  GLU A  34      -5.548 -17.893 -22.152  1.00  3.170          C  
ATOM    547  CG  GLU A  34      -5.738 -18.213 -20.675  1.00  3.170          C  
ATOM    548  CD  GLU A  34      -6.368 -19.570 -20.448  1.00  3.170          C  
ATOM    549  OE1 GLU A  34      -6.760 -20.191 -21.409  1.00  3.170          O  
ATOM    550  OE2 GLU A  34      -6.441 -19.989 -19.316  1.00  3.170          O  
ATOM    551  H   GLU A  34      -6.683 -15.553 -21.724  1.00  2.440          H  
ATOM    552  HA  GLU A  34      -3.956 -16.489 -21.849  1.00  2.830          H  
ATOM    553 1HB  GLU A  34      -6.533 -17.901 -22.623  1.00  3.810          H  
ATOM    554 2HB  GLU A  34      -4.968 -18.699 -22.601  1.00  3.810          H  
ATOM    555 1HG  GLU A  34      -4.769 -18.181 -20.180  1.00  3.810          H  
ATOM    556 2HG  GLU A  34      -6.370 -17.442 -20.230  1.00  3.810          H  
ATOM    557  N   GLU A  35      -5.331 -15.810 -24.728  1.00  2.120          N  
ATOM    558  CA  GLU A  35      -5.182 -15.580 -26.154  1.00  2.340          C  
ATOM    559  C   GLU A  35      -5.084 -14.062 -26.412  1.00  2.410          C  
ATOM    560  O   GLU A  35      -5.572 -13.549 -27.411  1.00  2.910          O  
ATOM    561  CB  GLU A  35      -6.337 -16.220 -26.929  1.00  3.190          C  
ATOM    562  CG  GLU A  35      -6.405 -17.746 -26.809  1.00  3.190          C  
ATOM    563  CD  GLU A  35      -7.423 -18.377 -27.731  1.00  3.190          C  
ATOM    564  OE1 GLU A  35      -8.060 -17.662 -28.460  1.00  3.190          O  
ATOM    565  OE2 GLU A  35      -7.557 -19.578 -27.707  1.00  3.190          O  
ATOM    566  H   GLU A  35      -6.144 -15.372 -24.290  1.00  2.540          H  
ATOM    567  HA  GLU A  35      -4.251 -16.037 -26.488  1.00  2.810          H  
ATOM    568 1HB  GLU A  35      -7.284 -15.805 -26.575  1.00  3.830          H  
ATOM    569 2HB  GLU A  35      -6.249 -15.988 -27.969  1.00  3.830          H  
ATOM    570 1HG  GLU A  35      -5.420 -18.155 -27.034  1.00  3.830          H  
ATOM    571 2HG  GLU A  35      -6.644 -18.004 -25.777  1.00  3.830          H  
ATOM    572  N   TYR A  36      -4.467 -13.339 -25.481  1.00  2.280          N  
ATOM    573  CA  TYR A  36      -4.340 -11.887 -25.511  1.00  2.860          C  
ATOM    574  C   TYR A  36      -4.022 -11.273 -26.866  1.00  2.570          C  
ATOM    575  O   TYR A  36      -3.078 -11.683 -27.552  1.00  3.100          O  
ATOM    576  CB  TYR A  36      -3.206 -11.467 -24.571  1.00  3.770          C  
ATOM    577  CG  TYR A  36      -2.977  -9.988 -24.462  1.00  3.770          C  
ATOM    578  CD1 TYR A  36      -3.700  -9.256 -23.552  1.00  3.770          C  
ATOM    579  CD2 TYR A  36      -2.045  -9.358 -25.285  1.00  3.770          C  
ATOM    580  CE1 TYR A  36      -3.487  -7.913 -23.446  1.00  3.770          C  
ATOM    581  CE2 TYR A  36      -1.843  -8.003 -25.188  1.00  3.770          C  
ATOM    582  CZ  TYR A  36      -2.558  -7.270 -24.275  1.00  3.770          C  
ATOM    583  OH  TYR A  36      -2.345  -5.895 -24.173  1.00  3.770          O  
ATOM    584  H   TYR A  36      -4.097 -13.807 -24.652  1.00  2.740          H  
ATOM    585  HA  TYR A  36      -5.284 -11.462 -25.169  1.00  3.430          H  
ATOM    586 1HB  TYR A  36      -3.414 -11.833 -23.575  1.00  4.530          H  
ATOM    587 2HB  TYR A  36      -2.279 -11.933 -24.897  1.00  4.530          H  
ATOM    588  HD1 TYR A  36      -4.429  -9.747 -22.907  1.00  4.530          H  
ATOM    589  HD2 TYR A  36      -1.476  -9.940 -26.012  1.00  4.530          H  
ATOM    590  HE1 TYR A  36      -4.047  -7.356 -22.715  1.00  4.530          H  
ATOM    591  HE2 TYR A  36      -1.119  -7.516 -25.835  1.00  4.530          H  
ATOM    592  HH  TYR A  36      -1.563  -5.669 -24.685  1.00  4.530          H  
ATOM    593  N   ASP A  37      -4.775 -10.219 -27.197  1.00  2.030          N  
ATOM    594  CA  ASP A  37      -4.598  -9.457 -28.423  1.00  2.200          C  
ATOM    595  C   ASP A  37      -4.849  -7.982 -28.107  1.00  1.760          C  
ATOM    596  O   ASP A  37      -5.151  -7.643 -26.963  1.00  2.220          O  
ATOM    597  CB  ASP A  37      -5.551  -9.975 -29.510  1.00  3.010          C  
ATOM    598  CG  ASP A  37      -5.060  -9.738 -30.927  1.00  3.010          C  
ATOM    599  OD1 ASP A  37      -4.216  -8.873 -31.084  1.00  3.010          O  
ATOM    600  OD2 ASP A  37      -5.540 -10.391 -31.851  1.00  3.010          O  
ATOM    601  H   ASP A  37      -5.519  -9.952 -26.570  1.00  2.440          H  
ATOM    602  HA  ASP A  37      -3.568  -9.568 -28.766  1.00  2.640          H  
ATOM    603 1HB  ASP A  37      -5.689 -11.037 -29.365  1.00  3.610          H  
ATOM    604 2HB  ASP A  37      -6.525  -9.488 -29.400  1.00  3.610          H  
ATOM    605  N   LYS A  38      -4.731  -7.109 -29.105  1.00  1.620          N  
ATOM    606  CA  LYS A  38      -4.871  -5.663 -28.874  1.00  1.900          C  
ATOM    607  C   LYS A  38      -5.903  -4.840 -29.678  1.00  1.480          C  
ATOM    608  O   LYS A  38      -6.152  -3.689 -29.325  1.00  2.160          O  
ATOM    609  CB  LYS A  38      -3.518  -4.994 -29.077  1.00  2.550          C  
ATOM    610  CG  LYS A  38      -2.425  -5.414 -28.106  1.00  2.550          C  
ATOM    611  CD  LYS A  38      -1.145  -4.615 -28.373  1.00  2.550          C  
ATOM    612  CE  LYS A  38      -0.025  -4.977 -27.409  1.00  2.550          C  
ATOM    613  NZ  LYS A  38       1.185  -4.133 -27.632  1.00  2.550          N  
ATOM    614  H   LYS A  38      -4.483  -7.482 -30.026  1.00  1.940          H  
ATOM    615  HA  LYS A  38      -5.134  -5.536 -27.831  1.00  2.280          H  
ATOM    616 1HB  LYS A  38      -3.172  -5.165 -30.096  1.00  3.060          H  
ATOM    617 2HB  LYS A  38      -3.648  -3.933 -28.946  1.00  3.060          H  
ATOM    618 1HG  LYS A  38      -2.768  -5.233 -27.085  1.00  3.060          H  
ATOM    619 2HG  LYS A  38      -2.222  -6.478 -28.220  1.00  3.060          H  
ATOM    620 1HD  LYS A  38      -0.806  -4.810 -29.391  1.00  3.060          H  
ATOM    621 2HD  LYS A  38      -1.358  -3.552 -28.284  1.00  3.060          H  
ATOM    622 1HE  LYS A  38      -0.373  -4.832 -26.387  1.00  3.060          H  
ATOM    623 2HE  LYS A  38       0.242  -6.023 -27.549  1.00  3.060          H  
ATOM    624 1HZ  LYS A  38       1.909  -4.387 -26.978  1.00  3.060          H  
ATOM    625 2HZ  LYS A  38       1.527  -4.250 -28.574  1.00  3.060          H  
ATOM    626 3HZ  LYS A  38       0.911  -3.144 -27.477  1.00  3.060          H  
ATOM    627  N   LEU A  39      -6.530  -5.375 -30.719  1.00  1.360          N  
ATOM    628  CA  LEU A  39      -7.403  -5.220 -31.882  1.00  1.170          C  
ATOM    629  C   LEU A  39      -8.849  -4.934 -31.495  1.00  1.080          C  
ATOM    630  O   LEU A  39      -9.665  -5.846 -31.317  1.00  1.890          O  
ATOM    631  CB  LEU A  39      -7.364  -6.471 -32.752  1.00  1.710          C  
ATOM    632  CG  LEU A  39      -6.000  -6.896 -33.296  1.00  1.710          C  
ATOM    633  CD1 LEU A  39      -6.185  -8.155 -34.063  1.00  1.710          C  
ATOM    634  CD2 LEU A  39      -5.396  -5.843 -34.180  1.00  1.710          C  
ATOM    635  H   LEU A  39      -6.891  -4.436 -30.651  1.00  1.630          H  
ATOM    636  HA  LEU A  39      -7.057  -4.360 -32.454  1.00  1.400          H  
ATOM    637 1HB  LEU A  39      -7.764  -7.308 -32.172  1.00  2.060          H  
ATOM    638 2HB  LEU A  39      -8.010  -6.313 -33.589  1.00  2.060          H  
ATOM    639  HG  LEU A  39      -5.334  -7.100 -32.459  1.00  2.060          H  
ATOM    640 1HD1 LEU A  39      -5.224  -8.508 -34.428  1.00  2.060          H  
ATOM    641 2HD1 LEU A  39      -6.620  -8.904 -33.405  1.00  2.060          H  
ATOM    642 3HD1 LEU A  39      -6.840  -7.971 -34.890  1.00  2.060          H  
ATOM    643 1HD2 LEU A  39      -4.433  -6.196 -34.550  1.00  2.060          H  
ATOM    644 2HD2 LEU A  39      -6.059  -5.668 -35.016  1.00  2.060          H  
ATOM    645 3HD2 LEU A  39      -5.242  -4.924 -33.626  1.00  2.060          H  
ATOM    646  N   SER A  40      -9.122  -3.638 -31.291  1.00  1.160          N  
ATOM    647  CA  SER A  40     -10.404  -3.144 -30.802  1.00  1.320          C  
ATOM    648  C   SER A  40     -11.041  -2.250 -31.840  1.00  0.980          C  
ATOM    649  O   SER A  40     -10.342  -1.476 -32.473  1.00  1.480          O  
ATOM    650  CB  SER A  40     -10.145  -2.247 -29.614  1.00  1.780          C  
ATOM    651  OG  SER A  40      -9.414  -1.125 -30.046  1.00  1.780          O  
ATOM    652  H   SER A  40      -8.400  -2.931 -31.492  1.00  1.390          H  
ATOM    653  HA  SER A  40     -11.065  -3.975 -30.574  1.00  1.580          H  
ATOM    654 1HB  SER A  40     -11.082  -1.957 -29.179  1.00  2.140          H  
ATOM    655 2HB  SER A  40      -9.571  -2.756 -28.873  1.00  2.140          H  
ATOM    656  HG  SER A  40      -9.251  -0.522 -29.276  1.00  2.140          H  
ATOM    657  N   SER A  41     -12.352  -2.267 -31.973  1.00  1.080          N  
ATOM    658  CA  SER A  41     -13.007  -1.341 -32.875  1.00  0.970          C  
ATOM    659  C   SER A  41     -13.244   0.030 -32.223  1.00  0.710          C  
ATOM    660  O   SER A  41     -13.339   0.095 -30.994  1.00  0.710          O  
ATOM    661  CB  SER A  41     -14.321  -1.903 -33.169  1.00  1.400          C  
ATOM    662  OG  SER A  41     -15.087  -1.816 -32.041  1.00  1.400          O  
ATOM    663  H   SER A  41     -12.940  -2.971 -31.513  1.00  1.300          H  
ATOM    664  HA  SER A  41     -12.400  -1.247 -33.770  1.00  1.160          H  
ATOM    665 1HB  SER A  41     -14.765  -1.391 -33.958  1.00  1.680          H  
ATOM    666 2HB  SER A  41     -14.231  -2.917 -33.444  1.00  1.680          H  
ATOM    667  HG  SER A  41     -15.987  -2.016 -32.321  1.00  1.680          H  
ATOM    668  N   PRO A  42     -13.456   1.130 -33.004  1.00  0.680          N  
ATOM    669  CA  PRO A  42     -13.792   2.472 -32.529  1.00  0.720          C  
ATOM    670  C   PRO A  42     -15.104   2.671 -31.759  1.00  0.660          C  
ATOM    671  O   PRO A  42     -15.188   3.609 -30.970  1.00  0.690          O  
ATOM    672  CB  PRO A  42     -13.836   3.289 -33.825  1.00  1.080          C  
ATOM    673  CG  PRO A  42     -14.051   2.296 -34.918  1.00  1.080          C  
ATOM    674  CD  PRO A  42     -13.305   1.064 -34.472  1.00  1.080          C  
ATOM    675  HA  PRO A  42     -12.950   2.841 -31.932  1.00  0.860          H  
ATOM    676 1HB  PRO A  42     -14.659   4.022 -33.766  1.00  1.300          H  
ATOM    677 2HB  PRO A  42     -12.916   3.866 -33.943  1.00  1.300          H  
ATOM    678 1HG  PRO A  42     -15.126   2.111 -35.064  1.00  1.300          H  
ATOM    679 2HG  PRO A  42     -13.677   2.712 -35.865  1.00  1.300          H  
ATOM    680 1HD  PRO A  42     -13.774   0.210 -34.938  1.00  1.300          H  
ATOM    681 2HD  PRO A  42     -12.251   1.135 -34.746  1.00  1.300          H  
ATOM    682  N   GLU A  43     -16.124   1.822 -31.927  1.00  0.660          N  
ATOM    683  CA  GLU A  43     -17.343   2.091 -31.166  1.00  0.680          C  
ATOM    684  C   GLU A  43     -17.245   1.344 -29.852  1.00  0.640          C  
ATOM    685  O   GLU A  43     -17.651   1.847 -28.801  1.00  0.670          O  
ATOM    686  CB  GLU A  43     -18.593   1.714 -31.944  1.00  0.940          C  
ATOM    687  CG  GLU A  43     -18.805   2.525 -33.221  1.00  0.940          C  
ATOM    688  CD  GLU A  43     -19.998   2.074 -34.013  1.00  0.940          C  
ATOM    689  OE1 GLU A  43     -20.515   1.036 -33.705  1.00  0.940          O  
ATOM    690  OE2 GLU A  43     -20.385   2.760 -34.923  1.00  0.940          O  
ATOM    691  H   GLU A  43     -16.123   1.027 -32.570  1.00  0.790          H  
ATOM    692  HA  GLU A  43     -17.402   3.156 -30.951  1.00  0.820          H  
ATOM    693 1HB  GLU A  43     -18.612   0.674 -32.169  1.00  1.130          H  
ATOM    694 2HB  GLU A  43     -19.434   1.911 -31.314  1.00  1.130          H  
ATOM    695 1HG  GLU A  43     -18.932   3.576 -32.960  1.00  1.130          H  
ATOM    696 2HG  GLU A  43     -17.911   2.436 -33.834  1.00  1.130          H  
ATOM    697  N   PHE A  44     -16.633   0.157 -29.907  1.00  0.650          N  
ATOM    698  CA  PHE A  44     -16.419  -0.660 -28.718  1.00  0.720          C  
ATOM    699  C   PHE A  44     -15.680   0.207 -27.697  1.00  0.650          C  
ATOM    700  O   PHE A  44     -16.107   0.373 -26.547  1.00  0.710          O  
ATOM    701  CB  PHE A  44     -15.533  -1.880 -29.052  1.00  0.980          C  
ATOM    702  CG  PHE A  44     -15.170  -2.833 -27.912  1.00  0.980          C  
ATOM    703  CD1 PHE A  44     -15.901  -3.985 -27.706  1.00  0.980          C  
ATOM    704  CD2 PHE A  44     -14.106  -2.575 -27.044  1.00  0.980          C  
ATOM    705  CE1 PHE A  44     -15.586  -4.859 -26.689  1.00  0.980          C  
ATOM    706  CE2 PHE A  44     -13.797  -3.441 -26.022  1.00  0.980          C  
ATOM    707  CZ  PHE A  44     -14.537  -4.586 -25.850  1.00  0.980          C  
ATOM    708  H   PHE A  44     -16.373  -0.193 -30.833  1.00  0.780          H  
ATOM    709  HA  PHE A  44     -17.374  -0.984 -28.323  1.00  0.860          H  
ATOM    710 1HB  PHE A  44     -16.041  -2.470 -29.807  1.00  1.180          H  
ATOM    711 2HB  PHE A  44     -14.605  -1.538 -29.503  1.00  1.180          H  
ATOM    712  HD1 PHE A  44     -16.739  -4.211 -28.371  1.00  1.180          H  
ATOM    713  HD2 PHE A  44     -13.521  -1.682 -27.177  1.00  1.180          H  
ATOM    714  HE1 PHE A  44     -16.179  -5.765 -26.558  1.00  1.180          H  
ATOM    715  HE2 PHE A  44     -12.970  -3.225 -25.356  1.00  1.180          H  
ATOM    716  HZ  PHE A  44     -14.285  -5.274 -25.063  1.00  1.180          H  
ATOM    717  N   ILE A  45     -14.577   0.816 -28.142  1.00  0.590          N  
ATOM    718  CA  ILE A  45     -13.767   1.598 -27.227  1.00  0.650          C  
ATOM    719  C   ILE A  45     -14.364   2.939 -26.857  1.00  0.650          C  
ATOM    720  O   ILE A  45     -14.205   3.357 -25.707  1.00  0.720          O  
ATOM    721  CB  ILE A  45     -12.351   1.769 -27.784  1.00  0.890          C  
ATOM    722  CG1 ILE A  45     -12.354   2.622 -29.091  1.00  0.890          C  
ATOM    723  CG2 ILE A  45     -11.812   0.397 -27.999  1.00  0.890          C  
ATOM    724  CD1 ILE A  45     -11.001   2.958 -29.667  1.00  0.890          C  
ATOM    725  H   ILE A  45     -14.286   0.674 -29.115  1.00  0.710          H  
ATOM    726  HA  ILE A  45     -13.668   1.025 -26.309  1.00  0.780          H  
ATOM    727  HB  ILE A  45     -11.720   2.290 -27.060  1.00  1.060          H  
ATOM    728 1HG1 ILE A  45     -12.925   2.114 -29.813  1.00  1.060          H  
ATOM    729 2HG1 ILE A  45     -12.802   3.585 -28.899  1.00  1.060          H  
ATOM    730 1HG2 ILE A  45     -10.805   0.455 -28.361  1.00  1.060          H  
ATOM    731 2HG2 ILE A  45     -11.824  -0.116 -27.068  1.00  1.060          H  
ATOM    732 3HG2 ILE A  45     -12.417  -0.132 -28.714  1.00  1.060          H  
ATOM    733 1HD1 ILE A  45     -11.137   3.566 -30.543  1.00  1.060          H  
ATOM    734 2HD1 ILE A  45     -10.430   3.518 -28.922  1.00  1.060          H  
ATOM    735 3HD1 ILE A  45     -10.458   2.053 -29.933  1.00  1.060          H  
ATOM    736  N   ALA A  46     -15.069   3.616 -27.776  1.00  0.660          N  
ATOM    737  CA  ALA A  46     -15.653   4.888 -27.420  1.00  0.740          C  
ATOM    738  C   ALA A  46     -16.646   4.731 -26.293  1.00  0.750          C  
ATOM    739  O   ALA A  46     -16.623   5.516 -25.345  1.00  0.820          O  
ATOM    740  CB  ALA A  46     -16.350   5.500 -28.617  1.00  1.000          C  
ATOM    741  H   ALA A  46     -15.170   3.296 -28.744  1.00  0.790          H  
ATOM    742  HA  ALA A  46     -14.856   5.549 -27.084  1.00  0.890          H  
ATOM    743 1HB  ALA A  46     -16.769   6.464 -28.336  1.00  1.200          H  
ATOM    744 2HB  ALA A  46     -15.623   5.634 -29.420  1.00  1.200          H  
ATOM    745 3HB  ALA A  46     -17.145   4.836 -28.951  1.00  1.200          H  
ATOM    746  N   LYS A  47     -17.452   3.666 -26.350  1.00  0.750          N  
ATOM    747  CA  LYS A  47     -18.459   3.459 -25.331  1.00  0.840          C  
ATOM    748  C   LYS A  47     -17.843   2.933 -24.047  1.00  0.850          C  
ATOM    749  O   LYS A  47     -18.201   3.403 -22.966  1.00  0.860          O  
ATOM    750  CB  LYS A  47     -19.542   2.550 -25.877  1.00  1.140          C  
ATOM    751  CG  LYS A  47     -20.352   3.153 -27.039  1.00  1.140          C  
ATOM    752  CD  LYS A  47     -21.169   4.397 -26.636  1.00  1.140          C  
ATOM    753  CE  LYS A  47     -22.022   4.908 -27.790  1.00  1.140          C  
ATOM    754  NZ  LYS A  47     -22.708   6.196 -27.441  1.00  1.140          N  
ATOM    755  H   LYS A  47     -17.412   3.038 -27.162  1.00  0.900          H  
ATOM    756  HA  LYS A  47     -18.900   4.420 -25.091  1.00  1.010          H  
ATOM    757 1HB  LYS A  47     -19.056   1.688 -26.294  1.00  1.370          H  
ATOM    758 2HB  LYS A  47     -20.208   2.224 -25.083  1.00  1.370          H  
ATOM    759 1HG  LYS A  47     -19.659   3.436 -27.833  1.00  1.370          H  
ATOM    760 2HG  LYS A  47     -21.001   2.397 -27.426  1.00  1.370          H  
ATOM    761 1HD  LYS A  47     -21.810   4.157 -25.787  1.00  1.370          H  
ATOM    762 2HD  LYS A  47     -20.506   5.216 -26.350  1.00  1.370          H  
ATOM    763 1HE  LYS A  47     -21.387   5.067 -28.660  1.00  1.370          H  
ATOM    764 2HE  LYS A  47     -22.777   4.161 -28.036  1.00  1.370          H  
ATOM    765 1HZ  LYS A  47     -23.262   6.510 -28.223  1.00  1.370          H  
ATOM    766 2HZ  LYS A  47     -23.307   6.062 -26.641  1.00  1.370          H  
ATOM    767 3HZ  LYS A  47     -22.007   6.904 -27.221  1.00  1.370          H  
ATOM    768  N   PHE A  48     -16.839   2.055 -24.131  1.00  0.960          N  
ATOM    769  CA  PHE A  48     -16.196   1.581 -22.914  1.00  1.140          C  
ATOM    770  C   PHE A  48     -15.732   2.846 -22.178  1.00  1.090          C  
ATOM    771  O   PHE A  48     -15.995   3.013 -20.984  1.00  1.200          O  
ATOM    772  CB  PHE A  48     -15.017   0.656 -23.237  1.00  1.520          C  
ATOM    773  CG  PHE A  48     -14.350  -0.022 -22.048  1.00  1.520          C  
ATOM    774  CD1 PHE A  48     -14.910  -1.189 -21.511  1.00  1.520          C  
ATOM    775  CD2 PHE A  48     -13.176   0.467 -21.487  1.00  1.520          C  
ATOM    776  CE1 PHE A  48     -14.307  -1.846 -20.451  1.00  1.520          C  
ATOM    777  CE2 PHE A  48     -12.571  -0.193 -20.425  1.00  1.520          C  
ATOM    778  CZ  PHE A  48     -13.138  -1.352 -19.914  1.00  1.520          C  
ATOM    779  H   PHE A  48     -16.550   1.660 -25.034  1.00  1.150          H  
ATOM    780  HA  PHE A  48     -16.924   1.054 -22.298  1.00  1.370          H  
ATOM    781 1HB  PHE A  48     -15.341  -0.112 -23.932  1.00  1.830          H  
ATOM    782 2HB  PHE A  48     -14.256   1.235 -23.758  1.00  1.830          H  
ATOM    783  HD1 PHE A  48     -15.830  -1.584 -21.944  1.00  1.830          H  
ATOM    784  HD2 PHE A  48     -12.724   1.377 -21.895  1.00  1.830          H  
ATOM    785  HE1 PHE A  48     -14.752  -2.762 -20.041  1.00  1.830          H  
ATOM    786  HE2 PHE A  48     -11.643   0.198 -19.999  1.00  1.830          H  
ATOM    787  HZ  PHE A  48     -12.663  -1.876 -19.090  1.00  1.830          H  
ATOM    788  N   GLY A  49     -15.083   3.753 -22.942  1.00  1.050          N  
ATOM    789  CA  GLY A  49     -14.585   5.046 -22.486  1.00  1.190          C  
ATOM    790  C   GLY A  49     -15.677   5.891 -21.831  1.00  1.130          C  
ATOM    791  O   GLY A  49     -15.542   6.303 -20.671  1.00  1.270          O  
ATOM    792  H   GLY A  49     -14.899   3.530 -23.923  1.00  1.260          H  
ATOM    793 1HA  GLY A  49     -13.749   4.905 -21.813  1.00  1.430          H  
ATOM    794 2HA  GLY A  49     -14.196   5.585 -23.352  1.00  1.430          H  
ATOM    795  N   ASP A  50     -16.795   6.103 -22.543  1.00  1.080          N  
ATOM    796  CA  ASP A  50     -17.896   6.907 -22.020  1.00  1.220          C  
ATOM    797  C   ASP A  50     -18.402   6.370 -20.691  1.00  1.240          C  
ATOM    798  O   ASP A  50     -18.856   7.130 -19.845  1.00  1.390          O  
ATOM    799  CB  ASP A  50     -19.110   6.930 -22.969  1.00  1.650          C  
ATOM    800  CG  ASP A  50     -18.979   7.765 -24.276  1.00  1.650          C  
ATOM    801  OD1 ASP A  50     -18.064   8.542 -24.420  1.00  1.650          O  
ATOM    802  OD2 ASP A  50     -19.856   7.615 -25.113  1.00  1.650          O  
ATOM    803  H   ASP A  50     -16.842   5.744 -23.502  1.00  1.300          H  
ATOM    804  HA  ASP A  50     -17.539   7.926 -21.876  1.00  1.460          H  
ATOM    805 1HB  ASP A  50     -19.340   5.901 -23.244  1.00  1.980          H  
ATOM    806 2HB  ASP A  50     -19.970   7.304 -22.413  1.00  1.980          H  
ATOM    807  N   TRP A  51     -18.382   5.056 -20.509  1.00  1.220          N  
ATOM    808  CA  TRP A  51     -18.856   4.494 -19.260  1.00  1.420          C  
ATOM    809  C   TRP A  51     -17.841   4.678 -18.113  1.00  1.360          C  
ATOM    810  O   TRP A  51     -18.182   5.125 -17.010  1.00  1.550          O  
ATOM    811  CB  TRP A  51     -19.110   3.011 -19.474  1.00  1.910          C  
ATOM    812  CG  TRP A  51     -20.125   2.714 -20.532  1.00  1.910          C  
ATOM    813  CD1 TRP A  51     -21.092   3.546 -21.011  1.00  1.910          C  
ATOM    814  CD2 TRP A  51     -20.268   1.474 -21.262  1.00  1.910          C  
ATOM    815  NE1 TRP A  51     -21.827   2.906 -21.968  1.00  1.910          N  
ATOM    816  CE2 TRP A  51     -21.341   1.636 -22.127  1.00  1.910          C  
ATOM    817  CE3 TRP A  51     -19.583   0.259 -21.243  1.00  1.910          C  
ATOM    818  CZ2 TRP A  51     -21.762   0.624 -22.955  1.00  1.910          C  
ATOM    819  CZ3 TRP A  51     -20.007  -0.754 -22.065  1.00  1.910          C  
ATOM    820  CH2 TRP A  51     -21.077  -0.578 -22.897  1.00  1.910          C  
ATOM    821  H   TRP A  51     -18.060   4.438 -21.264  1.00  1.460          H  
ATOM    822  HA  TRP A  51     -19.780   5.000 -18.976  1.00  1.700          H  
ATOM    823 1HB  TRP A  51     -18.179   2.507 -19.729  1.00  2.290          H  
ATOM    824 2HB  TRP A  51     -19.478   2.598 -18.559  1.00  2.290          H  
ATOM    825  HD1 TRP A  51     -21.264   4.568 -20.680  1.00  2.290          H  
ATOM    826  HE1 TRP A  51     -22.607   3.299 -22.472  1.00  2.290          H  
ATOM    827  HE3 TRP A  51     -18.741   0.116 -20.585  1.00  2.290          H  
ATOM    828  HZ2 TRP A  51     -22.608   0.743 -23.631  1.00  2.290          H  
ATOM    829  HZ3 TRP A  51     -19.475  -1.703 -22.034  1.00  2.290          H  
ATOM    830  HH2 TRP A  51     -21.398  -1.402 -23.539  1.00  2.290          H  
ATOM    831  N   ILE A  52     -16.567   4.379 -18.371  1.00  1.230          N  
ATOM    832  CA  ILE A  52     -15.571   4.467 -17.301  1.00  1.390          C  
ATOM    833  C   ILE A  52     -15.341   5.911 -16.809  1.00  1.390          C  
ATOM    834  O   ILE A  52     -15.041   6.122 -15.614  1.00  1.660          O  
ATOM    835  CB  ILE A  52     -14.239   3.748 -17.699  1.00  1.880          C  
ATOM    836  CG1 ILE A  52     -13.598   4.420 -18.922  1.00  1.880          C  
ATOM    837  CG2 ILE A  52     -14.470   2.216 -17.918  1.00  1.880          C  
ATOM    838  CD1 ILE A  52     -12.230   3.889 -19.341  1.00  1.880          C  
ATOM    839  H   ILE A  52     -16.316   4.044 -19.308  1.00  1.480          H  
ATOM    840  HA  ILE A  52     -15.959   3.907 -16.453  1.00  1.670          H  
ATOM    841  HB  ILE A  52     -13.543   3.884 -16.898  1.00  2.260          H  
ATOM    842 1HG1 ILE A  52     -14.266   4.313 -19.736  1.00  2.260          H  
ATOM    843 2HG1 ILE A  52     -13.470   5.480 -18.715  1.00  2.260          H  
ATOM    844 1HG2 ILE A  52     -13.540   1.718 -18.148  1.00  2.260          H  
ATOM    845 2HG2 ILE A  52     -14.873   1.788 -17.018  1.00  2.260          H  
ATOM    846 3HG2 ILE A  52     -15.172   2.062 -18.739  1.00  2.260          H  
ATOM    847 1HD1 ILE A  52     -11.876   4.453 -20.210  1.00  2.260          H  
ATOM    848 2HD1 ILE A  52     -11.531   4.006 -18.541  1.00  2.260          H  
ATOM    849 3HD1 ILE A  52     -12.289   2.846 -19.608  1.00  2.260          H  
ATOM    850  N   ASN A  53     -15.554   6.913 -17.690  1.00  1.360          N  
ATOM    851  CA  ASN A  53     -15.341   8.296 -17.271  1.00  1.610          C  
ATOM    852  C   ASN A  53     -16.565   9.009 -16.708  1.00  1.620          C  
ATOM    853  O   ASN A  53     -16.504  10.223 -16.509  1.00  2.050          O  
ATOM    854  CB  ASN A  53     -14.685   9.159 -18.355  1.00  2.150          C  
ATOM    855  CG  ASN A  53     -15.489   9.439 -19.556  1.00  2.150          C  
ATOM    856  OD1 ASN A  53     -16.572   8.905 -19.733  1.00  2.150          O  
ATOM    857  ND2 ASN A  53     -14.970  10.310 -20.404  1.00  2.150          N  
ATOM    858  H   ASN A  53     -15.784   6.701 -18.673  1.00  1.630          H  
ATOM    859  HA  ASN A  53     -14.641   8.275 -16.449  1.00  1.930          H  
ATOM    860 1HB  ASN A  53     -14.412  10.119 -17.922  1.00  2.580          H  
ATOM    861 2HB  ASN A  53     -13.756   8.687 -18.677  1.00  2.580          H  
ATOM    862 1HD2 ASN A  53     -15.457  10.553 -21.245  1.00  2.580          H  
ATOM    863 2HD2 ASN A  53     -14.058  10.739 -20.205  1.00  2.580          H  
ATOM    864  N   ASP A  54     -17.652   8.297 -16.370  1.00  1.500          N  
ATOM    865  CA  ASP A  54     -18.736   9.040 -15.730  1.00  1.870          C  
ATOM    866  C   ASP A  54     -18.395   9.258 -14.265  1.00  2.220          C  
ATOM    867  O   ASP A  54     -18.728  10.291 -13.690  1.00  2.620          O  
ATOM    868  CB  ASP A  54     -20.095   8.318 -15.770  1.00  2.470          C  
ATOM    869  CG  ASP A  54     -20.810   8.253 -17.117  1.00  2.470          C  
ATOM    870  OD1 ASP A  54     -21.002   9.280 -17.738  1.00  2.470          O  
ATOM    871  OD2 ASP A  54     -21.225   7.176 -17.475  1.00  2.470          O  
ATOM    872  H   ASP A  54     -17.730   7.291 -16.583  1.00  1.800          H  
ATOM    873  HA  ASP A  54     -18.839  10.009 -16.219  1.00  2.240          H  
ATOM    874 1HB  ASP A  54     -19.944   7.290 -15.432  1.00  2.960          H  
ATOM    875 2HB  ASP A  54     -20.763   8.790 -15.049  1.00  2.960          H  
ATOM    876  N   GLU A  55     -17.740   8.265 -13.667  1.00  2.430          N  
ATOM    877  CA  GLU A  55     -17.394   8.297 -12.250  1.00  3.010          C  
ATOM    878  C   GLU A  55     -15.913   8.145 -11.883  1.00  3.120          C  
ATOM    879  O   GLU A  55     -15.476   8.741 -10.892  1.00  3.760          O  
ATOM    880  CB  GLU A  55     -18.170   7.218 -11.517  1.00  3.980          C  
ATOM    881  CG  GLU A  55     -19.692   7.395 -11.466  1.00  3.980          C  
ATOM    882  CD  GLU A  55     -20.108   8.520 -10.540  1.00  3.980          C  
ATOM    883  OE1 GLU A  55     -19.431   8.720  -9.553  1.00  3.980          O  
ATOM    884  OE2 GLU A  55     -21.091   9.171 -10.808  1.00  3.980          O  
ATOM    885  H   GLU A  55     -17.495   7.467 -14.228  1.00  2.920          H  
ATOM    886  HA  GLU A  55     -17.722   9.262 -11.859  1.00  3.610          H  
ATOM    887 1HB  GLU A  55     -17.984   6.318 -12.042  1.00  4.780          H  
ATOM    888 2HB  GLU A  55     -17.788   7.101 -10.504  1.00  4.780          H  
ATOM    889 1HG  GLU A  55     -20.067   7.600 -12.465  1.00  4.780          H  
ATOM    890 2HG  GLU A  55     -20.145   6.463 -11.124  1.00  4.780          H  
ATOM    891  N   VAL A  56     -15.123   7.337 -12.614  1.00  2.770          N  
ATOM    892  CA  VAL A  56     -13.763   7.082 -12.128  1.00  2.910          C  
ATOM    893  C   VAL A  56     -12.724   7.851 -12.920  1.00  3.140          C  
ATOM    894  O   VAL A  56     -11.874   8.530 -12.351  1.00  3.610          O  
ATOM    895  CB  VAL A  56     -13.423   5.577 -12.141  1.00  4.020          C  
ATOM    896  CG1 VAL A  56     -11.935   5.367 -11.674  1.00  4.020          C  
ATOM    897  CG2 VAL A  56     -14.413   4.829 -11.225  1.00  4.020          C  
ATOM    898  H   VAL A  56     -15.435   6.882 -13.474  1.00  3.320          H  
ATOM    899  HA  VAL A  56     -13.701   7.413 -11.092  1.00  3.490          H  
ATOM    900  HB  VAL A  56     -13.508   5.192 -13.160  1.00  4.820          H  
ATOM    901 1HG1 VAL A  56     -11.683   4.323 -11.674  1.00  4.820          H  
ATOM    902 2HG1 VAL A  56     -11.245   5.888 -12.343  1.00  4.820          H  
ATOM    903 3HG1 VAL A  56     -11.816   5.753 -10.662  1.00  4.820          H  
ATOM    904 1HG2 VAL A  56     -14.195   3.765 -11.226  1.00  4.820          H  
ATOM    905 2HG2 VAL A  56     -14.326   5.216 -10.210  1.00  4.820          H  
ATOM    906 3HG2 VAL A  56     -15.426   4.988 -11.584  1.00  4.820          H  
ATOM    907  N   GLU A  57     -12.827   7.792 -14.239  1.00  3.080          N  
ATOM    908  CA  GLU A  57     -11.864   8.397 -15.159  1.00  3.510          C  
ATOM    909  C   GLU A  57     -12.381   9.777 -15.556  1.00  3.310          C  
ATOM    910  O   GLU A  57     -12.249  10.209 -16.696  1.00  3.860          O  
ATOM    911  CB  GLU A  57     -11.703   7.520 -16.406  1.00  4.740          C  
ATOM    912  CG  GLU A  57     -11.289   6.101 -16.132  1.00  4.740          C  
ATOM    913  CD  GLU A  57      -9.980   5.953 -15.518  1.00  4.740          C  
ATOM    914  OE1 GLU A  57      -9.099   6.730 -15.824  1.00  4.740          O  
ATOM    915  OE2 GLU A  57      -9.814   5.041 -14.778  1.00  4.740          O  
ATOM    916  H   GLU A  57     -13.590   7.248 -14.645  1.00  3.700          H  
ATOM    917  HA  GLU A  57     -10.901   8.509 -14.658  1.00  4.210          H  
ATOM    918 1HB  GLU A  57     -12.616   7.473 -16.957  1.00  5.690          H  
ATOM    919 2HB  GLU A  57     -10.954   7.962 -17.065  1.00  5.690          H  
ATOM    920 1HG  GLU A  57     -12.035   5.647 -15.482  1.00  5.690          H  
ATOM    921 2HG  GLU A  57     -11.301   5.577 -17.054  1.00  5.690          H  
ATOM    922  N   ARG A  58     -13.064  10.419 -14.615  1.00  2.980          N  
ATOM    923  CA  ARG A  58     -13.776  11.682 -14.785  1.00  3.510          C  
ATOM    924  C   ARG A  58     -12.918  12.856 -15.251  1.00  3.910          C  
ATOM    925  O   ARG A  58     -13.444  13.859 -15.730  1.00  4.710          O  
ATOM    926  CB  ARG A  58     -14.498  12.049 -13.488  1.00  4.700          C  
ATOM    927  CG  ARG A  58     -13.590  12.350 -12.284  1.00  4.700          C  
ATOM    928  CD  ARG A  58     -14.369  12.740 -11.059  1.00  4.700          C  
ATOM    929  NE  ARG A  58     -15.165  11.641 -10.479  1.00  4.700          N  
ATOM    930  CZ  ARG A  58     -16.063  11.772  -9.482  1.00  4.700          C  
ATOM    931  NH1 ARG A  58     -16.310  12.943  -8.919  1.00  4.700          N  
ATOM    932  NH2 ARG A  58     -16.690  10.688  -9.088  1.00  4.700          N  
ATOM    933  H   ARG A  58     -13.048   9.985 -13.699  1.00  3.580          H  
ATOM    934  HA  ARG A  58     -14.545  11.518 -15.543  1.00  4.210          H  
ATOM    935 1HB  ARG A  58     -15.119  12.926 -13.659  1.00  5.640          H  
ATOM    936 2HB  ARG A  58     -15.166  11.230 -13.207  1.00  5.640          H  
ATOM    937 1HG  ARG A  58     -13.005  11.460 -12.041  1.00  5.640          H  
ATOM    938 2HG  ARG A  58     -12.916  13.171 -12.524  1.00  5.640          H  
ATOM    939 1HD  ARG A  58     -13.671  13.090 -10.299  1.00  5.640          H  
ATOM    940 2HD  ARG A  58     -15.047  13.547 -11.327  1.00  5.640          H  
ATOM    941  HE  ARG A  58     -15.051  10.680 -10.840  1.00  5.640          H  
ATOM    942 1HH1 ARG A  58     -15.823  13.769  -9.228  1.00  5.640          H  
ATOM    943 2HH1 ARG A  58     -16.990  13.010  -8.175  1.00  5.640          H  
ATOM    944 1HH2 ARG A  58     -16.464   9.805  -9.573  1.00  5.640          H  
ATOM    945 2HH2 ARG A  58     -17.383  10.713  -8.355  1.00  5.640          H  
ATOM    946  N   ASN A  59     -11.605  12.770 -15.078  1.00  3.660          N  
ATOM    947  CA  ASN A  59     -10.711  13.824 -15.515  1.00  4.270          C  
ATOM    948  C   ASN A  59     -10.098  13.521 -16.885  1.00  4.130          C  
ATOM    949  O   ASN A  59      -9.174  14.211 -17.326  1.00  4.580          O  
ATOM    950  CB  ASN A  59      -9.643  14.035 -14.472  1.00  5.730          C  
ATOM    951  CG  ASN A  59      -8.842  12.807 -14.305  1.00  5.730          C  
ATOM    952  OD1 ASN A  59      -9.393  11.707 -14.483  1.00  5.730          O  
ATOM    953  ND2 ASN A  59      -7.584  12.937 -13.984  1.00  5.730          N  
ATOM    954  H   ASN A  59     -11.197  11.934 -14.666  1.00  4.390          H  
ATOM    955  HA  ASN A  59     -11.285  14.746 -15.616  1.00  5.120          H  
ATOM    956 1HB  ASN A  59      -8.988  14.854 -14.772  1.00  6.880          H  
ATOM    957 2HB  ASN A  59     -10.101  14.301 -13.520  1.00  6.880          H  
ATOM    958 1HD2 ASN A  59      -7.011  12.124 -13.872  1.00  6.880          H  
ATOM    959 2HD2 ASN A  59      -7.192  13.847 -13.860  1.00  6.880          H  
ATOM    960  N   VAL A  60     -10.623  12.506 -17.573  1.00  3.830          N  
ATOM    961  CA  VAL A  60     -10.124  12.127 -18.880  1.00  3.930          C  
ATOM    962  C   VAL A  60     -11.242  12.218 -19.917  1.00  4.300          C  
ATOM    963  O   VAL A  60     -12.290  11.589 -19.776  1.00  4.470          O  
ATOM    964  CB  VAL A  60      -9.536  10.700 -18.820  1.00  5.460          C  
ATOM    965  CG1 VAL A  60      -9.014  10.268 -20.187  1.00  5.460          C  
ATOM    966  CG2 VAL A  60      -8.427  10.664 -17.772  1.00  5.460          C  
ATOM    967  H   VAL A  60     -11.381  11.953 -17.165  1.00  4.600          H  
ATOM    968  HA  VAL A  60      -9.330  12.816 -19.165  1.00  4.720          H  
ATOM    969  HB  VAL A  60     -10.325   9.996 -18.536  1.00  6.550          H  
ATOM    970 1HG1 VAL A  60      -8.626   9.275 -20.114  1.00  6.550          H  
ATOM    971 2HG1 VAL A  60      -9.819  10.269 -20.898  1.00  6.550          H  
ATOM    972 3HG1 VAL A  60      -8.226  10.942 -20.513  1.00  6.550          H  
ATOM    973 1HG2 VAL A  60      -8.023   9.676 -17.710  1.00  6.550          H  
ATOM    974 2HG2 VAL A  60      -7.646  11.359 -18.044  1.00  6.550          H  
ATOM    975 3HG2 VAL A  60      -8.825  10.936 -16.811  1.00  6.550          H  
ATOM    976  N   ASN A  61     -10.988  12.982 -20.980  1.00  4.810          N  
ATOM    977  CA  ASN A  61     -11.981  13.194 -22.038  1.00  5.360          C  
ATOM    978  C   ASN A  61     -12.387  11.930 -22.801  1.00  5.260          C  
ATOM    979  O   ASN A  61     -13.542  11.814 -23.211  1.00  5.790          O  
ATOM    980  CB  ASN A  61     -11.476  14.230 -23.018  1.00  7.280          C  
ATOM    981  CG  ASN A  61     -11.495  15.624 -22.456  1.00  7.280          C  
ATOM    982  OD1 ASN A  61     -12.209  15.929 -21.494  1.00  7.280          O  
ATOM    983  ND2 ASN A  61     -10.710  16.486 -23.041  1.00  7.280          N  
ATOM    984  H   ASN A  61     -10.097  13.460 -21.011  1.00  5.770          H  
ATOM    985  HA  ASN A  61     -12.889  13.577 -21.570  1.00  6.430          H  
ATOM    986 1HB  ASN A  61     -10.456  13.983 -23.314  1.00  8.740          H  
ATOM    987 2HB  ASN A  61     -12.090  14.203 -23.918  1.00  8.740          H  
ATOM    988 1HD2 ASN A  61     -10.675  17.430 -22.714  1.00  8.740          H  
ATOM    989 2HD2 ASN A  61     -10.144  16.208 -23.817  1.00  8.740          H  
ATOM    990  N   GLU A  62     -11.445  10.984 -22.940  1.00  4.910          N  
ATOM    991  CA  GLU A  62     -11.610   9.717 -23.665  1.00  5.080          C  
ATOM    992  C   GLU A  62     -11.700   9.950 -25.193  1.00  5.430          C  
ATOM    993  O   GLU A  62     -12.041  11.055 -25.616  1.00  5.740          O  
ATOM    994  CB  GLU A  62     -12.817   8.910 -23.124  1.00  7.040          C  
ATOM    995  CG  GLU A  62     -12.619   8.319 -21.724  1.00  7.040          C  
ATOM    996  CD  GLU A  62     -11.699   7.145 -21.705  1.00  7.040          C  
ATOM    997  OE1 GLU A  62     -11.871   6.282 -22.545  1.00  7.040          O  
ATOM    998  OE2 GLU A  62     -10.809   7.105 -20.912  1.00  7.040          O  
ATOM    999  H   GLU A  62     -10.528  11.175 -22.569  1.00  5.890          H  
ATOM   1000  HA  GLU A  62     -10.731   9.143 -23.432  1.00  6.100          H  
ATOM   1001 1HB  GLU A  62     -13.711   9.502 -23.093  1.00  8.450          H  
ATOM   1002 2HB  GLU A  62     -13.040   8.088 -23.785  1.00  8.450          H  
ATOM   1003 1HG  GLU A  62     -12.227   9.092 -21.059  1.00  8.450          H  
ATOM   1004 2HG  GLU A  62     -13.582   8.007 -21.339  1.00  8.450          H  
ATOM   1005  N   ASP A  63     -11.380   8.951 -26.055  1.00  5.680          N  
ATOM   1006  CA  ASP A  63     -10.933   7.569 -25.775  1.00  6.110          C  
ATOM   1007  C   ASP A  63      -9.643   7.496 -24.975  1.00  5.730          C  
ATOM   1008  O   ASP A  63      -8.665   8.170 -25.309  1.00  5.990          O  
ATOM   1009  CB  ASP A  63     -10.649   6.857 -27.104  1.00  8.380          C  
ATOM   1010  CG  ASP A  63     -11.866   6.648 -27.985  1.00  8.380          C  
ATOM   1011  OD1 ASP A  63     -12.964   6.850 -27.542  1.00  8.380          O  
ATOM   1012  OD2 ASP A  63     -11.682   6.317 -29.140  1.00  8.380          O  
ATOM   1013  H   ASP A  63     -11.470   9.183 -27.032  1.00  6.820          H  
ATOM   1014  HA  ASP A  63     -11.717   7.040 -25.232  1.00  7.330          H  
ATOM   1015 1HB  ASP A  63      -9.903   7.422 -27.664  1.00 10.060          H  
ATOM   1016 2HB  ASP A  63     -10.210   5.873 -26.889  1.00 10.060          H  
ATOM   1017  N   GLY A  64      -9.619   6.667 -23.940  1.00  5.350          N  
ATOM   1018  CA  GLY A  64      -8.427   6.508 -23.131  1.00  5.190          C  
ATOM   1019  C   GLY A  64      -7.468   5.538 -23.786  1.00  4.530          C  
ATOM   1020  O   GLY A  64      -7.801   4.885 -24.772  1.00  4.840          O  
ATOM   1021  H   GLY A  64     -10.470   6.172 -23.657  1.00  6.420          H  
ATOM   1022 1HA  GLY A  64      -7.943   7.474 -22.983  1.00  6.230          H  
ATOM   1023 2HA  GLY A  64      -8.713   6.136 -22.148  1.00  6.230          H  
ATOM   1024  N   GLU A  65      -6.286   5.416 -23.212  1.00  3.920          N  
ATOM   1025  CA  GLU A  65      -5.277   4.532 -23.739  1.00  3.570          C  
ATOM   1026  C   GLU A  65      -5.509   3.012 -23.499  1.00  3.080          C  
ATOM   1027  O   GLU A  65      -5.138   2.218 -24.371  1.00  3.590          O  
ATOM   1028  CB  GLU A  65      -3.913   4.983 -23.180  1.00  5.140          C  
ATOM   1029  CG  GLU A  65      -3.535   6.427 -23.561  1.00  5.140          C  
ATOM   1030  CD  GLU A  65      -4.239   7.498 -22.635  1.00  5.140          C  
ATOM   1031  OE1 GLU A  65      -4.877   7.110 -21.642  1.00  5.140          O  
ATOM   1032  OE2 GLU A  65      -4.116   8.660 -22.905  1.00  5.140          O  
ATOM   1033  H   GLU A  65      -6.058   6.001 -22.408  1.00  4.700          H  
ATOM   1034  HA  GLU A  65      -5.250   4.682 -24.819  1.00  4.280          H  
ATOM   1035 1HB  GLU A  65      -3.866   4.923 -22.114  1.00  6.170          H  
ATOM   1036 2HB  GLU A  65      -3.135   4.328 -23.570  1.00  6.170          H  
ATOM   1037 1HG  GLU A  65      -2.453   6.546 -23.487  1.00  6.170          H  
ATOM   1038 2HG  GLU A  65      -3.824   6.604 -24.597  1.00  6.170          H  
ATOM   1039  N   PRO A  66      -5.926   2.547 -22.292  1.00  2.620          N  
ATOM   1040  CA  PRO A  66      -6.159   1.148 -21.981  1.00  2.570          C  
ATOM   1041  C   PRO A  66      -7.574   0.601 -22.184  1.00  2.410          C  
ATOM   1042  O   PRO A  66      -8.573   1.285 -21.948  1.00  2.920          O  
ATOM   1043  CB  PRO A  66      -5.845   1.132 -20.493  1.00  3.850          C  
ATOM   1044  CG  PRO A  66      -6.380   2.463 -20.011  1.00  3.850          C  
ATOM   1045  CD  PRO A  66      -6.185   3.429 -21.147  1.00  3.850          C  
ATOM   1046  HA  PRO A  66      -5.435   0.527 -22.530  1.00  3.080          H  
ATOM   1047 1HB  PRO A  66      -6.339   0.263 -20.025  1.00  4.630          H  
ATOM   1048 2HB  PRO A  66      -4.765   1.012 -20.332  1.00  4.630          H  
ATOM   1049 1HG  PRO A  66      -7.436   2.350 -19.777  1.00  4.630          H  
ATOM   1050 2HG  PRO A  66      -5.874   2.791 -19.091  1.00  4.630          H  
ATOM   1051 1HD  PRO A  66      -7.143   3.939 -21.284  1.00  4.630          H  
ATOM   1052 2HD  PRO A  66      -5.375   4.098 -20.899  1.00  4.630          H  
ATOM   1053  N   LEU A  67      -7.590  -0.696 -22.395  1.00  2.130          N  
ATOM   1054  CA  LEU A  67      -8.618  -1.705 -22.236  1.00  2.200          C  
ATOM   1055  C   LEU A  67      -7.861  -2.702 -21.361  1.00  2.000          C  
ATOM   1056  O   LEU A  67      -6.864  -2.343 -20.731  1.00  2.290          O  
ATOM   1057  CB  LEU A  67      -9.127  -2.360 -23.533  1.00  3.050          C  
ATOM   1058  CG  LEU A  67      -9.778  -1.504 -24.593  1.00  3.050          C  
ATOM   1059  CD1 LEU A  67      -9.990  -2.393 -25.824  1.00  3.050          C  
ATOM   1060  CD2 LEU A  67     -11.114  -0.943 -24.068  1.00  3.050          C  
ATOM   1061  H   LEU A  67      -6.714  -1.118 -22.686  1.00  2.560          H  
ATOM   1062  HA  LEU A  67      -9.457  -1.311 -21.663  1.00  2.640          H  
ATOM   1063 1HB  LEU A  67      -8.322  -2.845 -23.998  1.00  3.660          H  
ATOM   1064 2HB  LEU A  67      -9.858  -3.113 -23.266  1.00  3.660          H  
ATOM   1065  HG  LEU A  67      -9.127  -0.685 -24.863  1.00  3.660          H  
ATOM   1066 1HD1 LEU A  67     -10.443  -1.823 -26.610  1.00  3.660          H  
ATOM   1067 2HD1 LEU A  67      -9.026  -2.765 -26.165  1.00  3.660          H  
ATOM   1068 3HD1 LEU A  67     -10.630  -3.234 -25.567  1.00  3.660          H  
ATOM   1069 1HD2 LEU A  67     -11.587  -0.338 -24.829  1.00  3.660          H  
ATOM   1070 2HD2 LEU A  67     -11.783  -1.755 -23.789  1.00  3.660          H  
ATOM   1071 3HD2 LEU A  67     -10.919  -0.321 -23.197  1.00  3.660          H  
ATOM   1072  N   LEU A  68      -8.334  -3.918 -21.267  1.00  2.180          N  
ATOM   1073  CA  LEU A  68      -7.693  -4.927 -20.436  1.00  2.720          C  
ATOM   1074  C   LEU A  68      -6.129  -5.149 -20.585  1.00  3.130          C  
ATOM   1075  O   LEU A  68      -5.527  -5.373 -19.533  1.00  3.870          O  
ATOM   1076  CB  LEU A  68      -8.481  -6.247 -20.646  1.00  3.590          C  
ATOM   1077  CG  LEU A  68      -8.194  -7.576 -19.803  1.00  3.590          C  
ATOM   1078  CD1 LEU A  68      -7.001  -8.390 -20.358  1.00  3.590          C  
ATOM   1079  CD2 LEU A  68      -8.003  -7.266 -18.366  1.00  3.590          C  
ATOM   1080  H   LEU A  68      -9.160  -4.171 -21.785  1.00  2.620          H  
ATOM   1081  HA  LEU A  68      -7.862  -4.617 -19.406  1.00  3.260          H  
ATOM   1082 1HB  LEU A  68      -9.530  -6.017 -20.467  1.00  4.310          H  
ATOM   1083 2HB  LEU A  68      -8.400  -6.510 -21.649  1.00  4.310          H  
ATOM   1084  HG  LEU A  68      -9.052  -8.185 -19.884  1.00  4.310          H  
ATOM   1085 1HD1 LEU A  68      -6.884  -9.291 -19.773  1.00  4.310          H  
ATOM   1086 2HD1 LEU A  68      -7.201  -8.669 -21.384  1.00  4.310          H  
ATOM   1087 3HD1 LEU A  68      -6.083  -7.830 -20.303  1.00  4.310          H  
ATOM   1088 1HD2 LEU A  68      -7.872  -8.195 -17.806  1.00  4.310          H  
ATOM   1089 2HD2 LEU A  68      -7.139  -6.639 -18.206  1.00  4.310          H  
ATOM   1090 3HD2 LEU A  68      -8.878  -6.772 -18.023  1.00  4.310          H  
ATOM   1091  N   ILE A  69      -5.370  -5.120 -21.747  1.00  2.890          N  
ATOM   1092  CA  ILE A  69      -5.516  -4.865 -23.212  1.00  2.980          C  
ATOM   1093  C   ILE A  69      -5.224  -3.438 -23.687  1.00  2.600          C  
ATOM   1094  O   ILE A  69      -6.031  -2.534 -23.583  1.00  2.660          O  
ATOM   1095  CB  ILE A  69      -6.792  -5.416 -23.881  1.00  4.140          C  
ATOM   1096  CG1 ILE A  69      -6.734  -6.932 -23.838  1.00  4.140          C  
ATOM   1097  CG2 ILE A  69      -6.886  -4.946 -25.293  1.00  4.140          C  
ATOM   1098  CD1 ILE A  69      -7.974  -7.664 -24.235  1.00  4.140          C  
ATOM   1099  H   ILE A  69      -4.403  -5.304 -21.515  1.00  3.470          H  
ATOM   1100  HA  ILE A  69      -4.753  -5.453 -23.695  1.00  3.580          H  
ATOM   1101  HB  ILE A  69      -7.651  -5.101 -23.381  1.00  4.960          H  
ATOM   1102 1HG1 ILE A  69      -5.949  -7.260 -24.510  1.00  4.960          H  
ATOM   1103 2HG1 ILE A  69      -6.464  -7.206 -22.848  1.00  4.960          H  
ATOM   1104 1HG2 ILE A  69      -7.757  -5.345 -25.704  1.00  4.960          H  
ATOM   1105 2HG2 ILE A  69      -6.935  -3.876 -25.384  1.00  4.960          H  
ATOM   1106 3HG2 ILE A  69      -6.021  -5.295 -25.834  1.00  4.960          H  
ATOM   1107 1HD1 ILE A  69      -7.801  -8.737 -24.149  1.00  4.960          H  
ATOM   1108 2HD1 ILE A  69      -8.763  -7.384 -23.607  1.00  4.960          H  
ATOM   1109 3HD1 ILE A  69      -8.236  -7.440 -25.241  1.00  4.960          H  
ATOM   1110  N   GLN A  70      -4.056  -3.239 -24.287  1.00  2.360          N  
ATOM   1111  CA  GLN A  70      -3.751  -1.925 -24.874  1.00  2.050          C  
ATOM   1112  C   GLN A  70      -4.800  -1.588 -25.934  1.00  1.810          C  
ATOM   1113  O   GLN A  70      -5.085  -2.428 -26.780  1.00  2.040          O  
ATOM   1114  CB  GLN A  70      -2.379  -1.926 -25.545  1.00  2.990          C  
ATOM   1115  CG  GLN A  70      -1.979  -0.569 -26.129  1.00  2.990          C  
ATOM   1116  CD  GLN A  70      -0.613  -0.569 -26.782  1.00  2.990          C  
ATOM   1117  OE1 GLN A  70       0.048  -1.616 -26.948  1.00  2.990          O  
ATOM   1118  NE2 GLN A  70      -0.170   0.622 -27.165  1.00  2.990          N  
ATOM   1119  H   GLN A  70      -3.400  -4.015 -24.350  1.00  2.830          H  
ATOM   1120  HA  GLN A  70      -3.785  -1.164 -24.094  1.00  2.460          H  
ATOM   1121 1HB  GLN A  70      -1.618  -2.233 -24.829  1.00  3.590          H  
ATOM   1122 2HB  GLN A  70      -2.385  -2.646 -26.352  1.00  3.590          H  
ATOM   1123 1HG  GLN A  70      -2.699  -0.282 -26.896  1.00  3.590          H  
ATOM   1124 2HG  GLN A  70      -1.976   0.172 -25.330  1.00  3.590          H  
ATOM   1125 1HE2 GLN A  70       0.727   0.710 -27.605  1.00  3.590          H  
ATOM   1126 2HE2 GLN A  70      -0.731   1.441 -27.016  1.00  3.590          H  
ATOM   1127  N   ASP A  71      -5.341  -0.366 -25.957  1.00  1.670          N  
ATOM   1128  CA  ASP A  71      -6.348  -0.054 -26.973  1.00  1.750          C  
ATOM   1129  C   ASP A  71      -5.771   0.296 -28.364  1.00  1.490          C  
ATOM   1130  O   ASP A  71      -5.202   1.378 -28.549  1.00  1.860          O  
ATOM   1131  CB  ASP A  71      -7.211   1.134 -26.497  1.00  2.420          C  
ATOM   1132  CG  ASP A  71      -8.315   1.496 -27.447  1.00  2.420          C  
ATOM   1133  OD1 ASP A  71      -8.394   0.852 -28.469  1.00  2.420          O  
ATOM   1134  OD2 ASP A  71      -9.059   2.402 -27.162  1.00  2.420          O  
ATOM   1135  H   ASP A  71      -5.115   0.361 -25.270  1.00  2.000          H  
ATOM   1136  HA  ASP A  71      -6.990  -0.929 -27.085  1.00  2.100          H  
ATOM   1137 1HB  ASP A  71      -7.626   0.925 -25.515  1.00  2.900          H  
ATOM   1138 2HB  ASP A  71      -6.575   2.012 -26.386  1.00  2.900          H  
ATOM   1139  N   VAL A  72      -5.856  -0.642 -29.327  1.00  1.360          N  
ATOM   1140  CA  VAL A  72      -5.368  -0.416 -30.689  1.00  1.500          C  
ATOM   1141  C   VAL A  72      -6.549  -0.474 -31.682  1.00  1.520          C  
ATOM   1142  O   VAL A  72      -7.043  -1.563 -32.005  1.00  1.850          O  
ATOM   1143  CB  VAL A  72      -4.302  -1.470 -31.046  1.00  2.040          C  
ATOM   1144  CG1 VAL A  72      -3.791  -1.255 -32.460  1.00  2.040          C  
ATOM   1145  CG2 VAL A  72      -3.163  -1.385 -30.009  1.00  2.040          C  
ATOM   1146  H   VAL A  72      -6.274  -1.553 -29.116  1.00  1.630          H  
ATOM   1147  HA  VAL A  72      -4.915   0.574 -30.739  1.00  1.800          H  
ATOM   1148  HB  VAL A  72      -4.747  -2.455 -31.015  1.00  2.450          H  
ATOM   1149 1HG1 VAL A  72      -3.047  -2.016 -32.692  1.00  2.450          H  
ATOM   1150 2HG1 VAL A  72      -4.613  -1.330 -33.173  1.00  2.450          H  
ATOM   1151 3HG1 VAL A  72      -3.335  -0.268 -32.536  1.00  2.450          H  
ATOM   1152 1HG2 VAL A  72      -2.407  -2.131 -30.235  1.00  2.450          H  
ATOM   1153 2HG2 VAL A  72      -2.717  -0.395 -30.038  1.00  2.450          H  
ATOM   1154 3HG2 VAL A  72      -3.562  -1.569 -29.010  1.00  2.450          H  
ATOM   1155  N   ARG A  73      -6.963   0.702 -32.186  1.00  1.540          N  
ATOM   1156  CA  ARG A  73      -8.170   0.852 -33.021  1.00  1.500          C  
ATOM   1157  C   ARG A  73      -8.174   0.140 -34.394  1.00  1.280          C  
ATOM   1158  O   ARG A  73      -7.237   0.277 -35.183  1.00  1.390          O  
ATOM   1159  CB  ARG A  73      -8.428   2.337 -33.267  1.00  2.120          C  
ATOM   1160  CG  ARG A  73      -9.726   2.663 -34.018  1.00  2.120          C  
ATOM   1161  CD  ARG A  73      -9.919   4.125 -34.221  1.00  2.120          C  
ATOM   1162  NE  ARG A  73     -10.249   4.869 -32.988  1.00  2.120          N  
ATOM   1163  CZ  ARG A  73     -10.280   6.224 -32.902  1.00  2.120          C  
ATOM   1164  NH1 ARG A  73      -9.990   6.954 -33.964  1.00  2.120          N  
ATOM   1165  NH2 ARG A  73     -10.602   6.843 -31.767  1.00  2.120          N  
ATOM   1166  H   ARG A  73      -6.460   1.531 -31.904  1.00  1.850          H  
ATOM   1167  HA  ARG A  73      -9.006   0.469 -32.438  1.00  1.800          H  
ATOM   1168 1HB  ARG A  73      -8.463   2.855 -32.309  1.00  2.540          H  
ATOM   1169 2HB  ARG A  73      -7.604   2.759 -33.840  1.00  2.540          H  
ATOM   1170 1HG  ARG A  73      -9.727   2.203 -35.010  1.00  2.540          H  
ATOM   1171 2HG  ARG A  73     -10.569   2.288 -33.440  1.00  2.540          H  
ATOM   1172 1HD  ARG A  73      -8.995   4.532 -34.629  1.00  2.540          H  
ATOM   1173 2HD  ARG A  73     -10.725   4.271 -34.945  1.00  2.540          H  
ATOM   1174  HE  ARG A  73     -10.479   4.343 -32.158  1.00  2.540          H  
ATOM   1175 1HH1 ARG A  73      -9.747   6.509 -34.838  1.00  2.540          H  
ATOM   1176 2HH1 ARG A  73     -10.013   7.962 -33.905  1.00  2.540          H  
ATOM   1177 1HH2 ARG A  73     -10.855   6.331 -30.901  1.00  2.540          H  
ATOM   1178 2HH2 ARG A  73     -10.622   7.847 -31.731  1.00  2.540          H  
ATOM   1179  N   GLN A  74      -9.284  -0.558 -34.671  1.00  1.170          N  
ATOM   1180  CA  GLN A  74      -9.596  -1.280 -35.909  1.00  1.100          C  
ATOM   1181  C   GLN A  74     -10.887  -0.746 -36.544  1.00  0.980          C  
ATOM   1182  O   GLN A  74     -11.985  -1.183 -36.184  1.00  1.170          O  
ATOM   1183  CB  GLN A  74      -9.768  -2.770 -35.601  1.00  1.570          C  
ATOM   1184  CG  GLN A  74      -8.555  -3.393 -34.997  1.00  1.570          C  
ATOM   1185  CD  GLN A  74      -7.432  -3.426 -35.940  1.00  1.570          C  
ATOM   1186  OE1 GLN A  74      -7.570  -3.909 -37.066  1.00  1.570          O  
ATOM   1187  NE2 GLN A  74      -6.298  -2.907 -35.515  1.00  1.570          N  
ATOM   1188  H   GLN A  74      -9.949  -0.612 -33.915  1.00  1.400          H  
ATOM   1189  HA  GLN A  74      -8.777  -1.138 -36.615  1.00  1.320          H  
ATOM   1190 1HB  GLN A  74     -10.589  -2.904 -34.896  1.00  1.880          H  
ATOM   1191 2HB  GLN A  74     -10.024  -3.312 -36.511  1.00  1.880          H  
ATOM   1192 1HG  GLN A  74      -8.256  -2.816 -34.121  1.00  1.880          H  
ATOM   1193 2HG  GLN A  74      -8.792  -4.402 -34.707  1.00  1.880          H  
ATOM   1194 1HE2 GLN A  74      -5.497  -2.888 -36.113  1.00  1.880          H  
ATOM   1195 2HE2 GLN A  74      -6.238  -2.523 -34.585  1.00  1.880          H  
ATOM   1196  N   ASP A  75     -10.780   0.159 -37.515  1.00  1.030          N  
ATOM   1197  CA  ASP A  75     -11.964   0.856 -38.041  1.00  1.120          C  
ATOM   1198  C   ASP A  75     -13.099  -0.040 -38.552  1.00  1.110          C  
ATOM   1199  O   ASP A  75     -14.285   0.221 -38.302  1.00  1.230          O  
ATOM   1200  CB  ASP A  75     -11.563   1.750 -39.218  1.00  1.530          C  
ATOM   1201  CG  ASP A  75     -10.738   2.973 -38.846  1.00  1.530          C  
ATOM   1202  OD1 ASP A  75     -10.653   3.311 -37.693  1.00  1.530          O  
ATOM   1203  OD2 ASP A  75     -10.184   3.554 -39.739  1.00  1.530          O  
ATOM   1204  H   ASP A  75      -9.856   0.447 -37.821  1.00  1.240          H  
ATOM   1205  HA  ASP A  75     -12.357   1.484 -37.251  1.00  1.340          H  
ATOM   1206 1HB  ASP A  75     -10.998   1.162 -39.941  1.00  1.840          H  
ATOM   1207 2HB  ASP A  75     -12.467   2.092 -39.725  1.00  1.840          H  
ATOM   1208  N   SER A  76     -12.743  -1.132 -39.213  1.00  1.240          N  
ATOM   1209  CA  SER A  76     -13.722  -2.017 -39.834  1.00  1.540          C  
ATOM   1210  C   SER A  76     -14.506  -2.892 -38.860  1.00  1.440          C  
ATOM   1211  O   SER A  76     -15.466  -3.557 -39.260  1.00  1.740          O  
ATOM   1212  CB  SER A  76     -13.035  -2.891 -40.868  1.00  2.040          C  
ATOM   1213  OG  SER A  76     -12.125  -3.774 -40.270  1.00  2.040          O  
ATOM   1214  H   SER A  76     -11.762  -1.341 -39.338  1.00  1.490          H  
ATOM   1215  HA  SER A  76     -14.442  -1.389 -40.359  1.00  1.850          H  
ATOM   1216 1HB  SER A  76     -13.788  -3.459 -41.415  1.00  2.440          H  
ATOM   1217 2HB  SER A  76     -12.516  -2.261 -41.588  1.00  2.440          H  
ATOM   1218  HG  SER A  76     -11.801  -4.341 -40.977  1.00  2.440          H  
ATOM   1219  N   SER A  77     -14.110  -2.914 -37.589  1.00  1.130          N  
ATOM   1220  CA  SER A  77     -14.761  -3.779 -36.617  1.00  1.120          C  
ATOM   1221  C   SER A  77     -15.935  -3.149 -35.839  1.00  1.050          C  
ATOM   1222  O   SER A  77     -16.535  -3.813 -34.986  1.00  1.160          O  
ATOM   1223  CB  SER A  77     -13.710  -4.361 -35.705  1.00  1.570          C  
ATOM   1224  OG  SER A  77     -12.855  -5.193 -36.430  1.00  1.570          O  
ATOM   1225  H   SER A  77     -13.329  -2.325 -37.287  1.00  1.360          H  
ATOM   1226  HA  SER A  77     -15.174  -4.621 -37.172  1.00  1.340          H  
ATOM   1227 1HB  SER A  77     -13.121  -3.552 -35.284  1.00  1.890          H  
ATOM   1228 2HB  SER A  77     -14.171  -4.914 -34.884  1.00  1.890          H  
ATOM   1229  HG  SER A  77     -13.373  -5.967 -36.657  1.00  1.890          H  
ATOM   1230  N   LYS A  78     -16.248  -1.867 -36.094  1.00  1.100          N  
ATOM   1231  CA  LYS A  78     -17.418  -1.219 -35.460  1.00  1.290          C  
ATOM   1232  C   LYS A  78     -17.588  -1.416 -33.923  1.00  1.150          C  
ATOM   1233  O   LYS A  78     -16.938  -0.737 -33.109  1.00  1.260          O  
ATOM   1234  CB  LYS A  78     -18.680  -1.671 -36.191  1.00  1.730          C  
ATOM   1235  CG  LYS A  78     -18.756  -1.225 -37.642  1.00  1.730          C  
ATOM   1236  CD  LYS A  78     -20.054  -1.685 -38.291  1.00  1.730          C  
ATOM   1237  CE  LYS A  78     -20.132  -1.256 -39.754  1.00  1.730          C  
ATOM   1238  NZ  LYS A  78     -21.389  -1.726 -40.408  1.00  1.730          N  
ATOM   1239  H   LYS A  78     -15.683  -1.347 -36.782  1.00  1.320          H  
ATOM   1240  HA  LYS A  78     -17.316  -0.145 -35.623  1.00  1.550          H  
ATOM   1241 1HB  LYS A  78     -18.744  -2.758 -36.183  1.00  2.080          H  
ATOM   1242 2HB  LYS A  78     -19.562  -1.269 -35.679  1.00  2.080          H  
ATOM   1243 1HG  LYS A  78     -18.690  -0.138 -37.689  1.00  2.080          H  
ATOM   1244 2HG  LYS A  78     -17.911  -1.649 -38.192  1.00  2.080          H  
ATOM   1245 1HD  LYS A  78     -20.117  -2.773 -38.231  1.00  2.080          H  
ATOM   1246 2HD  LYS A  78     -20.898  -1.260 -37.746  1.00  2.080          H  
ATOM   1247 1HE  LYS A  78     -20.089  -0.170 -39.809  1.00  2.080          H  
ATOM   1248 2HE  LYS A  78     -19.278  -1.671 -40.292  1.00  2.080          H  
ATOM   1249 1HZ  LYS A  78     -21.401  -1.422 -41.373  1.00  2.080          H  
ATOM   1250 2HZ  LYS A  78     -21.433  -2.735 -40.374  1.00  2.080          H  
ATOM   1251 3HZ  LYS A  78     -22.187  -1.338 -39.926  1.00  2.080          H  
ATOM   1252  N   HIS A  79     -18.574  -2.244 -33.531  1.00  1.140          N  
ATOM   1253  CA  HIS A  79     -19.003  -2.482 -32.148  1.00  1.240          C  
ATOM   1254  C   HIS A  79     -18.388  -3.674 -31.376  1.00  1.220          C  
ATOM   1255  O   HIS A  79     -18.821  -3.974 -30.237  1.00  1.450          O  
ATOM   1256  CB  HIS A  79     -20.524  -2.574 -32.185  1.00  1.700          C  
ATOM   1257  CG  HIS A  79     -21.055  -3.590 -33.131  1.00  1.700          C  
ATOM   1258  ND1 HIS A  79     -20.835  -3.506 -34.495  1.00  1.700          N  
ATOM   1259  CD2 HIS A  79     -21.837  -4.673 -32.944  1.00  1.700          C  
ATOM   1260  CE1 HIS A  79     -21.461  -4.493 -35.097  1.00  1.700          C  
ATOM   1261  NE2 HIS A  79     -22.079  -5.213 -34.182  1.00  1.700          N  
ATOM   1262  H   HIS A  79     -19.097  -2.768 -34.239  1.00  1.370          H  
ATOM   1263  HA  HIS A  79     -18.760  -1.594 -31.569  1.00  1.490          H  
ATOM   1264 1HB  HIS A  79     -20.884  -2.851 -31.209  1.00  2.040          H  
ATOM   1265 2HB  HIS A  79     -20.953  -1.599 -32.440  1.00  2.040          H  
ATOM   1266  HD2 HIS A  79     -22.221  -5.039 -31.994  1.00  2.040          H  
ATOM   1267  HE1 HIS A  79     -21.468  -4.679 -36.169  1.00  2.040          H  
ATOM   1268  HE2 HIS A  79     -22.647  -6.031 -34.354  1.00  2.040          H  
ATOM   1269  N   TYR A  80     -17.364  -4.316 -31.979  1.00  1.110          N  
ATOM   1270  CA  TYR A  80     -16.679  -5.478 -31.390  1.00  1.270          C  
ATOM   1271  C   TYR A  80     -15.178  -5.297 -31.034  1.00  1.220          C  
ATOM   1272  O   TYR A  80     -14.444  -4.539 -31.672  1.00  1.100          O  
ATOM   1273  CB  TYR A  80     -16.648  -6.635 -32.389  1.00  1.710          C  
ATOM   1274  CG  TYR A  80     -17.943  -7.126 -32.945  1.00  1.710          C  
ATOM   1275  CD1 TYR A  80     -18.308  -6.707 -34.212  1.00  1.710          C  
ATOM   1276  CD2 TYR A  80     -18.751  -7.993 -32.246  1.00  1.710          C  
ATOM   1277  CE1 TYR A  80     -19.458  -7.164 -34.787  1.00  1.710          C  
ATOM   1278  CE2 TYR A  80     -19.928  -8.447 -32.833  1.00  1.710          C  
ATOM   1279  CZ  TYR A  80     -20.272  -8.039 -34.097  1.00  1.710          C  
ATOM   1280  OH  TYR A  80     -21.427  -8.501 -34.689  1.00  1.710          O  
ATOM   1281  H   TYR A  80     -17.105  -4.024 -32.929  1.00  1.330          H  
ATOM   1282  HA  TYR A  80     -17.209  -5.764 -30.486  1.00  1.520          H  
ATOM   1283 1HB  TYR A  80     -16.017  -6.343 -33.231  1.00  2.060          H  
ATOM   1284 2HB  TYR A  80     -16.155  -7.485 -31.911  1.00  2.060          H  
ATOM   1285  HD1 TYR A  80     -17.666  -6.022 -34.763  1.00  2.060          H  
ATOM   1286  HD2 TYR A  80     -18.467  -8.329 -31.245  1.00  2.060          H  
ATOM   1287  HE1 TYR A  80     -19.726  -6.838 -35.790  1.00  2.060          H  
ATOM   1288  HE2 TYR A  80     -20.573  -9.139 -32.292  1.00  2.060          H  
ATOM   1289  HH  TYR A  80     -21.502  -8.134 -35.574  1.00  2.060          H  
ATOM   1290  N   PHE A  81     -14.715  -6.097 -30.071  1.00  1.390          N  
ATOM   1291  CA  PHE A  81     -13.270  -6.290 -29.800  1.00  1.400          C  
ATOM   1292  C   PHE A  81     -12.975  -7.695 -30.268  1.00  1.260          C  
ATOM   1293  O   PHE A  81     -13.848  -8.565 -30.144  1.00  1.370          O  
ATOM   1294  CB  PHE A  81     -12.834  -6.183 -28.329  1.00  1.960          C  
ATOM   1295  CG  PHE A  81     -11.325  -6.382 -28.112  1.00  1.960          C  
ATOM   1296  CD1 PHE A  81     -10.525  -5.305 -28.061  1.00  1.960          C  
ATOM   1297  CD2 PHE A  81     -10.714  -7.640 -28.029  1.00  1.960          C  
ATOM   1298  CE1 PHE A  81      -9.165  -5.436 -27.956  1.00  1.960          C  
ATOM   1299  CE2 PHE A  81      -9.366  -7.771 -27.925  1.00  1.960          C  
ATOM   1300  CZ  PHE A  81      -8.593  -6.673 -27.899  1.00  1.960          C  
ATOM   1301  H   PHE A  81     -15.414  -6.619 -29.530  1.00  1.670          H  
ATOM   1302  HA  PHE A  81     -12.683  -5.597 -30.402  1.00  1.680          H  
ATOM   1303 1HB  PHE A  81     -13.058  -5.205 -28.009  1.00  2.350          H  
ATOM   1304 2HB  PHE A  81     -13.352  -6.862 -27.722  1.00  2.350          H  
ATOM   1305  HD1 PHE A  81     -10.986  -4.333 -28.115  1.00  2.350          H  
ATOM   1306  HD2 PHE A  81     -11.302  -8.521 -28.078  1.00  2.350          H  
ATOM   1307  HE1 PHE A  81      -8.521  -4.554 -27.925  1.00  2.350          H  
ATOM   1308  HE2 PHE A  81      -8.909  -8.755 -27.879  1.00  2.350          H  
ATOM   1309  HZ  PHE A  81      -7.513  -6.770 -27.822  1.00  2.350          H  
ATOM   1310  N   PHE A  82     -11.806  -7.964 -30.837  1.00  1.360          N  
ATOM   1311  CA  PHE A  82     -11.575  -9.352 -31.200  1.00  1.610          C  
ATOM   1312  C   PHE A  82     -10.140  -9.837 -31.048  1.00  1.510          C  
ATOM   1313  O   PHE A  82      -9.182  -9.074 -31.042  1.00  1.830          O  
ATOM   1314  CB  PHE A  82     -12.050  -9.549 -32.641  1.00  2.150          C  
ATOM   1315  CG  PHE A  82     -11.260  -8.747 -33.653  1.00  2.150          C  
ATOM   1316  CD1 PHE A  82     -10.224  -9.319 -34.384  1.00  2.150          C  
ATOM   1317  CD2 PHE A  82     -11.536  -7.392 -33.846  1.00  2.150          C  
ATOM   1318  CE1 PHE A  82      -9.516  -8.560 -35.294  1.00  2.150          C  
ATOM   1319  CE2 PHE A  82     -10.812  -6.649 -34.736  1.00  2.150          C  
ATOM   1320  CZ  PHE A  82      -9.807  -7.230 -35.469  1.00  2.150          C  
ATOM   1321  H   PHE A  82     -11.079  -7.248 -30.990  1.00  1.630          H  
ATOM   1322  HA  PHE A  82     -12.179  -9.979 -30.550  1.00  1.930          H  
ATOM   1323 1HB  PHE A  82     -11.979 -10.606 -32.902  1.00  2.580          H  
ATOM   1324 2HB  PHE A  82     -13.097  -9.264 -32.718  1.00  2.580          H  
ATOM   1325  HD1 PHE A  82      -9.983 -10.373 -34.239  1.00  2.580          H  
ATOM   1326  HD2 PHE A  82     -12.334  -6.917 -33.275  1.00  2.580          H  
ATOM   1327  HE1 PHE A  82      -8.721  -9.004 -35.872  1.00  2.580          H  
ATOM   1328  HE2 PHE A  82     -11.040  -5.594 -34.867  1.00  2.580          H  
ATOM   1329  HZ  PHE A  82      -9.238  -6.631 -36.184  1.00  2.580          H  
ATOM   1330  N   ILE A  83     -10.020 -11.152 -30.938  1.00  1.750          N  
ATOM   1331  CA  ILE A  83      -8.749 -11.855 -30.879  1.00  1.920          C  
ATOM   1332  C   ILE A  83      -8.533 -12.639 -32.152  1.00  1.900          C  
ATOM   1333  O   ILE A  83      -9.159 -13.698 -32.391  1.00  2.240          O  
ATOM   1334  CB  ILE A  83      -8.676 -12.739 -29.625  1.00  2.620          C  
ATOM   1335  CG1 ILE A  83      -8.754 -11.802 -28.355  1.00  2.620          C  
ATOM   1336  CG2 ILE A  83      -7.466 -13.657 -29.672  1.00  2.620          C  
ATOM   1337  CD1 ILE A  83      -8.872 -12.490 -27.012  1.00  2.620          C  
ATOM   1338  H   ILE A  83     -10.887 -11.693 -30.922  1.00  2.100          H  
ATOM   1339  HA  ILE A  83      -7.949 -11.119 -30.814  1.00  2.300          H  
ATOM   1340  HB  ILE A  83      -9.563 -13.358 -29.588  1.00  3.140          H  
ATOM   1341 1HG1 ILE A  83      -7.865 -11.192 -28.327  1.00  3.140          H  
ATOM   1342 2HG1 ILE A  83      -9.603 -11.155 -28.475  1.00  3.140          H  
ATOM   1343 1HG2 ILE A  83      -7.471 -14.276 -28.799  1.00  3.140          H  
ATOM   1344 2HG2 ILE A  83      -7.503 -14.294 -30.543  1.00  3.140          H  
ATOM   1345 3HG2 ILE A  83      -6.554 -13.078 -29.699  1.00  3.140          H  
ATOM   1346 1HD1 ILE A  83      -8.922 -11.742 -26.221  1.00  3.140          H  
ATOM   1347 2HD1 ILE A  83      -9.760 -13.090 -26.990  1.00  3.140          H  
ATOM   1348 3HD1 ILE A  83      -8.010 -13.129 -26.835  1.00  3.140          H  
ATOM   1349  N   LEU A  84      -7.566 -12.147 -32.937  1.00  2.190          N  
ATOM   1350  CA  LEU A  84      -7.316 -12.616 -34.296  1.00  2.770          C  
ATOM   1351  C   LEU A  84      -6.359 -13.785 -34.332  1.00  2.920          C  
ATOM   1352  O   LEU A  84      -5.286 -13.751 -34.934  1.00  3.260          O  
ATOM   1353  CB  LEU A  84      -6.772 -11.441 -35.120  1.00  3.650          C  
ATOM   1354  CG  LEU A  84      -6.621 -11.596 -36.661  1.00  3.650          C  
ATOM   1355  CD1 LEU A  84      -7.992 -11.835 -37.313  1.00  3.650          C  
ATOM   1356  CD2 LEU A  84      -5.989 -10.313 -37.205  1.00  3.650          C  
ATOM   1357  H   LEU A  84      -6.998 -11.361 -32.574  1.00  2.630          H  
ATOM   1358  HA  LEU A  84      -8.266 -12.937 -34.711  1.00  3.320          H  
ATOM   1359 1HB  LEU A  84      -7.416 -10.606 -34.943  1.00  4.380          H  
ATOM   1360 2HB  LEU A  84      -5.785 -11.188 -34.718  1.00  4.380          H  
ATOM   1361  HG  LEU A  84      -5.977 -12.440 -36.895  1.00  4.380          H  
ATOM   1362 1HD1 LEU A  84      -7.861 -11.926 -38.392  1.00  4.380          H  
ATOM   1363 2HD1 LEU A  84      -8.435 -12.751 -36.938  1.00  4.380          H  
ATOM   1364 3HD1 LEU A  84      -8.653 -11.002 -37.102  1.00  4.380          H  
ATOM   1365 1HD2 LEU A  84      -5.865 -10.397 -38.285  1.00  4.380          H  
ATOM   1366 2HD2 LEU A  84      -6.627  -9.463 -36.982  1.00  4.380          H  
ATOM   1367 3HD2 LEU A  84      -5.014 -10.165 -36.738  1.00  4.380          H  
ATOM   1368  N   LYS A  85      -6.808 -14.835 -33.687  1.00  3.100          N  
ATOM   1369  CA  LYS A  85      -6.122 -16.100 -33.573  1.00  3.190          C  
ATOM   1370  C   LYS A  85      -7.176 -17.140 -33.868  1.00  3.210          C  
ATOM   1371  O   LYS A  85      -7.048 -18.300 -33.478  1.00  3.690          O  
ATOM   1372  CB  LYS A  85      -5.571 -16.274 -32.157  1.00  4.430          C  
ATOM   1373  CG  LYS A  85      -4.555 -15.200 -31.745  1.00  4.430          C  
ATOM   1374  CD  LYS A  85      -4.034 -15.439 -30.331  1.00  4.430          C  
ATOM   1375  CE  LYS A  85      -3.269 -14.227 -29.781  1.00  4.430          C  
ATOM   1376  NZ  LYS A  85      -2.009 -13.954 -30.510  1.00  4.430          N  
ATOM   1377  H   LYS A  85      -7.708 -14.704 -33.229  1.00  3.720          H  
ATOM   1378  HA  LYS A  85      -5.328 -16.170 -34.315  1.00  3.830          H  
ATOM   1379 1HB  LYS A  85      -6.395 -16.266 -31.439  1.00  5.320          H  
ATOM   1380 2HB  LYS A  85      -5.084 -17.245 -32.077  1.00  5.320          H  
ATOM   1381 1HG  LYS A  85      -3.730 -15.202 -32.455  1.00  5.320          H  
ATOM   1382 2HG  LYS A  85      -5.033 -14.221 -31.773  1.00  5.320          H  
ATOM   1383 1HD  LYS A  85      -4.871 -15.636 -29.678  1.00  5.320          H  
ATOM   1384 2HD  LYS A  85      -3.381 -16.310 -30.323  1.00  5.320          H  
ATOM   1385 1HE  LYS A  85      -3.914 -13.346 -29.850  1.00  5.320          H  
ATOM   1386 2HE  LYS A  85      -3.037 -14.405 -28.729  1.00  5.320          H  
ATOM   1387 1HZ  LYS A  85      -1.565 -13.140 -30.094  1.00  5.320          H  
ATOM   1388 2HZ  LYS A  85      -1.394 -14.749 -30.438  1.00  5.320          H  
ATOM   1389 3HZ  LYS A  85      -2.211 -13.765 -31.479  1.00  5.320          H  
ATOM   1390  N   ASN A  86      -8.260 -16.674 -34.516  1.00  3.130          N  
ATOM   1391  CA  ASN A  86      -9.475 -17.447 -34.747  1.00  3.420          C  
ATOM   1392  C   ASN A  86      -9.974 -17.883 -33.376  1.00  3.580          C  
ATOM   1393  O   ASN A  86     -10.388 -19.024 -33.174  1.00  3.910          O  
ATOM   1394  CB  ASN A  86      -9.209 -18.624 -35.664  1.00  4.670          C  
ATOM   1395  CG  ASN A  86      -8.726 -18.179 -37.010  1.00  4.670          C  
ATOM   1396  OD1 ASN A  86      -9.224 -17.197 -37.580  1.00  4.670          O  
ATOM   1397  ND2 ASN A  86      -7.754 -18.882 -37.536  1.00  4.670          N  
ATOM   1398  H   ASN A  86      -8.222 -15.725 -34.855  1.00  3.760          H  
ATOM   1399  HA  ASN A  86     -10.236 -16.806 -35.193  1.00  4.100          H  
ATOM   1400 1HB  ASN A  86      -8.478 -19.297 -35.225  1.00  5.610          H  
ATOM   1401 2HB  ASN A  86     -10.130 -19.191 -35.794  1.00  5.610          H  
ATOM   1402 1HD2 ASN A  86      -7.386 -18.636 -38.432  1.00  5.610          H  
ATOM   1403 2HD2 ASN A  86      -7.381 -19.666 -37.039  1.00  5.610          H  
ATOM   1404  N   GLY A  87      -9.908 -16.939 -32.429  1.00  3.720          N  
ATOM   1405  CA  GLY A  87     -10.252 -17.150 -31.039  1.00  4.280          C  
ATOM   1406  C   GLY A  87     -11.593 -16.596 -30.586  1.00  3.870          C  
ATOM   1407  O   GLY A  87     -12.566 -17.335 -30.441  1.00  4.300          O  
ATOM   1408  H   GLY A  87      -9.594 -16.002 -32.673  1.00  4.460          H  
ATOM   1409 1HA  GLY A  87     -10.221 -18.218 -30.826  1.00  5.140          H  
ATOM   1410 2HA  GLY A  87      -9.468 -16.710 -30.420  1.00  5.140          H  
ATOM   1411  N   GLU A  88     -11.597 -15.303 -30.260  1.00  3.250          N  
ATOM   1412  CA  GLU A  88     -12.741 -14.697 -29.555  1.00  3.000          C  
ATOM   1413  C   GLU A  88     -13.216 -13.349 -30.091  1.00  2.730          C  
ATOM   1414  O   GLU A  88     -12.469 -12.601 -30.727  1.00  2.750          O  
ATOM   1415  CB  GLU A  88     -12.385 -14.455 -28.078  1.00  4.300          C  
ATOM   1416  CG  GLU A  88     -11.943 -15.670 -27.219  1.00  4.300          C  
ATOM   1417  CD  GLU A  88     -13.046 -16.660 -26.851  1.00  4.300          C  
ATOM   1418  OE1 GLU A  88     -14.201 -16.372 -27.051  1.00  4.300          O  
ATOM   1419  OE2 GLU A  88     -12.715 -17.702 -26.328  1.00  4.300          O  
ATOM   1420  H   GLU A  88     -10.778 -14.755 -30.543  1.00  3.900          H  
ATOM   1421  HA  GLU A  88     -13.581 -15.395 -29.606  1.00  3.600          H  
ATOM   1422 1HB  GLU A  88     -11.600 -13.724 -28.039  1.00  5.160          H  
ATOM   1423 2HB  GLU A  88     -13.248 -14.014 -27.578  1.00  5.160          H  
ATOM   1424 1HG  GLU A  88     -11.153 -16.207 -27.746  1.00  5.160          H  
ATOM   1425 2HG  GLU A  88     -11.510 -15.287 -26.303  1.00  5.160          H  
ATOM   1426  N   ARG A  89     -14.472 -13.027 -29.789  1.00  2.740          N  
ATOM   1427  CA  ARG A  89     -15.026 -11.706 -30.066  1.00  2.620          C  
ATOM   1428  C   ARG A  89     -15.803 -11.243 -28.843  1.00  2.520          C  
ATOM   1429  O   ARG A  89     -16.338 -12.064 -28.095  1.00  2.820          O  
ATOM   1430  CB  ARG A  89     -15.905 -11.698 -31.306  1.00  3.720          C  
ATOM   1431  CG  ARG A  89     -17.138 -12.575 -31.240  1.00  3.720          C  
ATOM   1432  CD  ARG A  89     -17.971 -12.449 -32.468  1.00  3.720          C  
ATOM   1433  NE  ARG A  89     -19.072 -13.407 -32.470  1.00  3.720          N  
ATOM   1434  CZ  ARG A  89     -20.260 -13.238 -31.845  1.00  3.720          C  
ATOM   1435  NH1 ARG A  89     -20.518 -12.149 -31.152  1.00  3.720          N  
ATOM   1436  NH2 ARG A  89     -21.183 -14.179 -31.915  1.00  3.720          N  
ATOM   1437  H   ARG A  89     -15.045 -13.699 -29.293  1.00  3.290          H  
ATOM   1438  HA  ARG A  89     -14.212 -11.007 -30.229  1.00  3.140          H  
ATOM   1439 1HB  ARG A  89     -16.240 -10.676 -31.497  1.00  4.460          H  
ATOM   1440 2HB  ARG A  89     -15.314 -12.014 -32.167  1.00  4.460          H  
ATOM   1441 1HG  ARG A  89     -16.844 -13.616 -31.125  1.00  4.460          H  
ATOM   1442 2HG  ARG A  89     -17.749 -12.274 -30.387  1.00  4.460          H  
ATOM   1443 1HD  ARG A  89     -18.384 -11.439 -32.530  1.00  4.460          H  
ATOM   1444 2HD  ARG A  89     -17.353 -12.637 -33.346  1.00  4.460          H  
ATOM   1445  HE  ARG A  89     -18.933 -14.269 -32.986  1.00  4.460          H  
ATOM   1446 1HH1 ARG A  89     -19.855 -11.381 -31.048  1.00  4.460          H  
ATOM   1447 2HH1 ARG A  89     -21.402 -12.015 -30.654  1.00  4.460          H  
ATOM   1448 1HH2 ARG A  89     -21.015 -15.030 -32.435  1.00  4.460          H  
ATOM   1449 2HH2 ARG A  89     -22.051 -14.026 -31.433  1.00  4.460          H  
ATOM   1450  N   PHE A  90     -15.871  -9.931 -28.654  1.00  2.310          N  
ATOM   1451  CA  PHE A  90     -16.556  -9.353 -27.508  1.00  2.410          C  
ATOM   1452  C   PHE A  90     -17.523  -8.295 -27.995  1.00  2.390          C  
ATOM   1453  O   PHE A  90     -17.123  -7.327 -28.654  1.00  2.680          O  
ATOM   1454  CB  PHE A  90     -15.509  -8.744 -26.590  1.00  3.330          C  
ATOM   1455  CG  PHE A  90     -14.461  -9.759 -26.253  1.00  3.330          C  
ATOM   1456  CD1 PHE A  90     -13.378  -9.903 -27.093  1.00  3.330          C  
ATOM   1457  CD2 PHE A  90     -14.552 -10.578 -25.177  1.00  3.330          C  
ATOM   1458  CE1 PHE A  90     -12.427 -10.826 -26.880  1.00  3.330          C  
ATOM   1459  CE2 PHE A  90     -13.572 -11.527 -24.948  1.00  3.330          C  
ATOM   1460  CZ  PHE A  90     -12.517 -11.636 -25.816  1.00  3.330          C  
ATOM   1461  H   PHE A  90     -15.367  -9.328 -29.304  1.00  2.770          H  
ATOM   1462  HA  PHE A  90     -17.111 -10.133 -26.983  1.00  2.890          H  
ATOM   1463 1HB  PHE A  90     -15.058  -7.917 -27.064  1.00  4.000          H  
ATOM   1464 2HB  PHE A  90     -15.972  -8.396 -25.667  1.00  4.000          H  
ATOM   1465  HD1 PHE A  90     -13.312  -9.269 -27.949  1.00  4.000          H  
ATOM   1466  HD2 PHE A  90     -15.405 -10.480 -24.522  1.00  4.000          H  
ATOM   1467  HE1 PHE A  90     -11.602 -10.921 -27.568  1.00  4.000          H  
ATOM   1468  HE2 PHE A  90     -13.638 -12.198 -24.090  1.00  4.000          H  
ATOM   1469  HZ  PHE A  90     -11.764 -12.371 -25.663  1.00  4.000          H  
ATOM   1470  N   ASP A  91     -18.795  -8.485 -27.677  1.00  2.330          N  
ATOM   1471  CA  ASP A  91     -19.852  -7.612 -28.167  1.00  2.330          C  
ATOM   1472  C   ASP A  91     -20.166  -6.490 -27.178  1.00  2.380          C  
ATOM   1473  O   ASP A  91     -20.696  -6.767 -26.102  1.00  2.330          O  
ATOM   1474  CB  ASP A  91     -21.133  -8.439 -28.323  1.00  3.260          C  
ATOM   1475  CG  ASP A  91     -21.006  -9.627 -29.295  1.00  3.260          C  
ATOM   1476  OD1 ASP A  91     -20.038  -9.727 -30.010  1.00  3.260          O  
ATOM   1477  OD2 ASP A  91     -21.895 -10.464 -29.296  1.00  3.260          O  
ATOM   1478  H   ASP A  91     -19.042  -9.292 -27.118  1.00  2.800          H  
ATOM   1479  HA  ASP A  91     -19.549  -7.173 -29.120  1.00  2.800          H  
ATOM   1480 1HB  ASP A  91     -21.441  -8.816 -27.347  1.00  3.910          H  
ATOM   1481 2HB  ASP A  91     -21.930  -7.785 -28.682  1.00  3.910          H  
ATOM   1482  N   LEU A  92     -19.848  -5.236 -27.505  1.00  2.700          N  
ATOM   1483  CA  LEU A  92     -20.101  -4.178 -26.525  1.00  2.960          C  
ATOM   1484  C   LEU A  92     -21.257  -3.291 -26.920  1.00  2.910          C  
ATOM   1485  O   LEU A  92     -22.126  -2.994 -26.095  1.00  3.310          O  
ATOM   1486  CB  LEU A  92     -18.837  -3.343 -26.325  1.00  4.040          C  
ATOM   1487  CG  LEU A  92     -18.821  -2.262 -25.228  1.00  4.040          C  
ATOM   1488  CD1 LEU A  92     -17.397  -2.066 -24.766  1.00  4.040          C  
ATOM   1489  CD2 LEU A  92     -19.312  -0.933 -25.748  1.00  4.040          C  
ATOM   1490  H   LEU A  92     -19.424  -5.014 -28.412  1.00  3.240          H  
ATOM   1491  HA  LEU A  92     -20.365  -4.636 -25.582  1.00  3.550          H  
ATOM   1492 1HB  LEU A  92     -18.075  -4.027 -26.058  1.00  4.850          H  
ATOM   1493 2HB  LEU A  92     -18.577  -2.876 -27.270  1.00  4.850          H  
ATOM   1494  HG  LEU A  92     -19.423  -2.592 -24.390  1.00  4.850          H  
ATOM   1495 1HD1 LEU A  92     -17.374  -1.317 -23.983  1.00  4.850          H  
ATOM   1496 2HD1 LEU A  92     -17.002  -2.987 -24.397  1.00  4.850          H  
ATOM   1497 3HD1 LEU A  92     -16.790  -1.743 -25.594  1.00  4.850          H  
ATOM   1498 1HD2 LEU A  92     -19.240  -0.207 -24.949  1.00  4.850          H  
ATOM   1499 2HD2 LEU A  92     -18.689  -0.617 -26.565  1.00  4.850          H  
ATOM   1500 3HD2 LEU A  92     -20.332  -0.975 -26.082  1.00  4.850          H  
ATOM   1501  N   LEU A  93     -21.265  -2.831 -28.160  1.00  2.760          N  
ATOM   1502  CA  LEU A  93     -22.335  -1.939 -28.580  1.00  2.970          C  
ATOM   1503  C   LEU A  93     -23.343  -2.704 -29.430  1.00  3.190          C  
ATOM   1504  O   LEU A  93     -23.016  -3.737 -30.014  1.00  3.370          O  
ATOM   1505  CB  LEU A  93     -21.776  -0.667 -29.245  1.00  4.070          C  
ATOM   1506  CG  LEU A  93     -22.814   0.396 -29.757  1.00  4.070          C  
ATOM   1507  CD1 LEU A  93     -23.604   1.012 -28.568  1.00  4.070          C  
ATOM   1508  CD2 LEU A  93     -22.066   1.466 -30.511  1.00  4.070          C  
ATOM   1509  H   LEU A  93     -20.530  -3.111 -28.818  1.00  3.310          H  
ATOM   1510  HA  LEU A  93     -22.858  -1.610 -27.688  1.00  3.560          H  
ATOM   1511 1HB  LEU A  93     -21.139  -0.164 -28.518  1.00  4.890          H  
ATOM   1512 2HB  LEU A  93     -21.158  -0.935 -30.069  1.00  4.890          H  
ATOM   1513  HG  LEU A  93     -23.519  -0.066 -30.436  1.00  4.890          H  
ATOM   1514 1HD1 LEU A  93     -24.309   1.749 -28.953  1.00  4.890          H  
ATOM   1515 2HD1 LEU A  93     -24.157   0.252 -28.036  1.00  4.890          H  
ATOM   1516 3HD1 LEU A  93     -22.933   1.488 -27.883  1.00  4.890          H  
ATOM   1517 1HD2 LEU A  93     -22.765   2.208 -30.893  1.00  4.890          H  
ATOM   1518 2HD2 LEU A  93     -21.345   1.951 -29.857  1.00  4.890          H  
ATOM   1519 3HD2 LEU A  93     -21.545   1.000 -31.351  1.00  4.890          H  
ATOM   1520  N   THR A  94     -24.589  -2.252 -29.393  1.00  3.660          N  
ATOM   1521  CA  THR A  94     -25.697  -2.816 -30.143  1.00  4.200          C  
ATOM   1522  C   THR A  94     -25.569  -2.470 -31.638  1.00  4.610          C  
ATOM   1523  O   THR A  94     -24.971  -1.438 -31.944  1.00  4.850          O  
ATOM   1524  CB  THR A  94     -26.962  -2.163 -29.544  1.00  5.660          C  
ATOM   1525  OG1 THR A  94     -26.835  -0.735 -29.662  1.00  5.660          O  
ATOM   1526  CG2 THR A  94     -27.094  -2.548 -28.081  1.00  5.660          C  
ATOM   1527  H   THR A  94     -24.791  -1.422 -28.854  1.00  4.390          H  
ATOM   1528  HA  THR A  94     -25.704  -3.888 -29.992  1.00  5.040          H  
ATOM   1529  HB  THR A  94     -27.840  -2.464 -30.065  1.00  6.800          H  
ATOM   1530  HG1 THR A  94     -26.836  -0.496 -30.600  1.00  6.800          H  
ATOM   1531 1HG2 THR A  94     -27.979  -2.073 -27.660  1.00  6.800          H  
ATOM   1532 2HG2 THR A  94     -27.194  -3.634 -28.016  1.00  6.800          H  
ATOM   1533 3HG2 THR A  94     -26.218  -2.231 -27.524  1.00  6.800          H  
ATOM   1534  N   ARG A  95     -26.136  -3.244 -32.603  1.00  5.100          N  
ATOM   1535  CA  ARG A  95     -26.894  -4.514 -32.533  1.00  5.510          C  
ATOM   1536  C   ARG A  95     -28.007  -4.577 -31.499  1.00  6.070          C  
ATOM   1537  O   ARG A  95     -29.080  -4.015 -31.709  1.00  6.470          O  
ATOM   1538  OXT ARG A  95     -27.786  -5.067 -30.394  1.00  8.270          O  
ATOM   1539  CB  ARG A  95     -25.948  -5.692 -32.304  1.00  7.190          C  
ATOM   1540  CG  ARG A  95     -26.619  -7.064 -32.306  1.00  7.190          C  
ATOM   1541  CD  ARG A  95     -25.652  -8.134 -32.059  1.00  7.190          C  
ATOM   1542  NE  ARG A  95     -26.303  -9.438 -31.996  1.00  7.190          N  
ATOM   1543  CZ  ARG A  95     -25.736 -10.557 -31.505  1.00  7.190          C  
ATOM   1544  NH1 ARG A  95     -24.511 -10.514 -31.032  1.00  7.190          N  
ATOM   1545  NH2 ARG A  95     -26.416 -11.693 -31.492  1.00  7.190          N  
ATOM   1546  H   ARG A  95     -26.013  -2.888 -33.541  1.00  6.120          H  
ATOM   1547  HA  ARG A  95     -27.354  -4.666 -33.511  1.00  6.610          H  
ATOM   1548 1HB  ARG A  95     -25.193  -5.697 -33.089  1.00  8.630          H  
ATOM   1549 2HB  ARG A  95     -25.423  -5.596 -31.364  1.00  8.630          H  
ATOM   1550 1HG  ARG A  95     -27.375  -7.132 -31.531  1.00  8.630          H  
ATOM   1551 2HG  ARG A  95     -27.082  -7.239 -33.276  1.00  8.630          H  
ATOM   1552 1HD  ARG A  95     -24.911  -8.153 -32.860  1.00  8.630          H  
ATOM   1553 2HD  ARG A  95     -25.159  -7.941 -31.106  1.00  8.630          H  
ATOM   1554  HE  ARG A  95     -27.250  -9.505 -32.348  1.00  8.630          H  
ATOM   1555 1HH1 ARG A  95     -23.995  -9.646 -31.041  1.00  8.630          H  
ATOM   1556 2HH1 ARG A  95     -24.081 -11.342 -30.645  1.00  8.630          H  
ATOM   1557 1HH2 ARG A  95     -27.360 -11.722 -31.854  1.00  8.630          H  
ATOM   1558 2HH2 ARG A  95     -25.994 -12.531 -31.120  1.00  8.630          H  
TER    1559

REMARK ID 27139 MODEL 5 T1031
PFRMAT TS
TARGET T1031
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 6dft_G
REMARK PARENT    6dft_G
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   ALA A   1      -3.088  19.346 -14.211  1.00 10.000          N  
ATOM      2  CA  ALA A   1      -1.814  19.256 -14.913  1.00  9.130          C  
ATOM      3  C   ALA A   1      -0.696  18.965 -13.936  1.00  8.860          C  
ATOM      4  O   ALA A   1      -0.388  19.799 -13.082  1.00  9.080          O  
ATOM      5  CB  ALA A   1      -1.518  20.557 -15.652  1.00 13.130          C  
ATOM      6 1H   ALA A   1      -3.789  19.725 -14.831  1.00 12.000          H  
ATOM      7 2H   ALA A   1      -3.368  18.425 -13.906  1.00 12.000          H  
ATOM      8 3H   ALA A   1      -2.983  19.949 -13.408  1.00 12.000          H  
ATOM      9  HA  ALA A   1      -1.876  18.428 -15.615  1.00 10.960          H  
ATOM     10 1HB  ALA A   1      -0.573  20.469 -16.173  1.00 15.760          H  
ATOM     11 2HB  ALA A   1      -2.309  20.755 -16.370  1.00 15.760          H  
ATOM     12 3HB  ALA A   1      -1.458  21.375 -14.939  1.00 15.760          H  
ATOM     13  N   CYS A   2      -0.103  17.779 -14.016  1.00  8.550          N  
ATOM     14  CA  CYS A   2       0.975  17.475 -13.080  1.00  8.440          C  
ATOM     15  C   CYS A   2       2.186  18.342 -13.378  1.00  8.010          C  
ATOM     16  O   CYS A   2       2.634  18.405 -14.522  1.00  7.730          O  
ATOM     17  CB  CYS A   2       1.440  16.037 -13.224  1.00 11.860          C  
ATOM     18  SG  CYS A   2       0.206  14.795 -12.869  1.00 11.860          S  
ATOM     19  H   CYS A   2      -0.387  17.090 -14.724  1.00 10.260          H  
ATOM     20  HA  CYS A   2       0.635  17.661 -12.061  1.00 10.130          H  
ATOM     21 1HB  CYS A   2       1.809  15.892 -14.220  1.00 14.230          H  
ATOM     22 2HB  CYS A   2       2.273  15.872 -12.554  1.00 14.230          H  
ATOM     23  HG  CYS A   2      -0.326  14.798 -14.102  1.00 14.230          H  
ATOM     24  N   LYS A   3       2.764  18.967 -12.361  1.00  8.160          N  
ATOM     25  CA  LYS A   3       3.987  19.720 -12.608  1.00  7.930          C  
ATOM     26  C   LYS A   3       5.196  18.885 -12.227  1.00  7.730          C  
ATOM     27  O   LYS A   3       5.326  18.460 -11.072  1.00  8.130          O  
ATOM     28  CB  LYS A   3       4.010  21.048 -11.857  1.00 11.190          C  
ATOM     29  CG  LYS A   3       5.259  21.882 -12.160  1.00 11.190          C  
ATOM     30  CD  LYS A   3       5.253  23.216 -11.443  1.00 11.190          C  
ATOM     31  CE  LYS A   3       6.546  23.952 -11.720  1.00 11.190          C  
ATOM     32  NZ  LYS A   3       6.629  25.253 -11.013  1.00 11.190          N  
ATOM     33  H   LYS A   3       2.355  18.923 -11.435  1.00  9.790          H  
ATOM     34  HA  LYS A   3       4.068  19.933 -13.670  1.00  9.520          H  
ATOM     35 1HB  LYS A   3       3.133  21.635 -12.127  1.00 13.430          H  
ATOM     36 2HB  LYS A   3       3.971  20.863 -10.784  1.00 13.430          H  
ATOM     37 1HG  LYS A   3       6.154  21.334 -11.857  1.00 13.430          H  
ATOM     38 2HG  LYS A   3       5.319  22.057 -13.239  1.00 13.430          H  
ATOM     39 1HD  LYS A   3       4.412  23.819 -11.791  1.00 13.430          H  
ATOM     40 2HD  LYS A   3       5.153  23.057 -10.369  1.00 13.430          H  
ATOM     41 1HE  LYS A   3       7.373  23.326 -11.396  1.00 13.430          H  
ATOM     42 2HE  LYS A   3       6.635  24.126 -12.793  1.00 13.430          H  
ATOM     43 1HZ  LYS A   3       7.523  25.672 -11.238  1.00 13.430          H  
ATOM     44 2HZ  LYS A   3       5.881  25.858 -11.312  1.00 13.430          H  
ATOM     45 3HZ  LYS A   3       6.567  25.104 -10.016  1.00 13.430          H  
ATOM     46  N   ILE A   4       6.088  18.678 -13.188  1.00  7.310          N  
ATOM     47  CA  ILE A   4       7.296  17.913 -12.948  1.00  7.360          C  
ATOM     48  C   ILE A   4       8.497  18.843 -13.012  1.00  7.600          C  
ATOM     49  O   ILE A   4       8.961  19.208 -14.102  1.00  7.490          O  
ATOM     50  CB  ILE A   4       7.445  16.792 -13.998  1.00 10.280          C  
ATOM     51  CG1 ILE A   4       6.138  15.915 -14.049  1.00 10.280          C  
ATOM     52  CG2 ILE A   4       8.695  15.951 -13.733  1.00 10.280          C  
ATOM     53  CD1 ILE A   4       5.746  15.208 -12.768  1.00 10.280          C  
ATOM     54  H   ILE A   4       5.902  19.079 -14.112  1.00  8.770          H  
ATOM     55  HA  ILE A   4       7.263  17.479 -11.951  1.00  8.830          H  
ATOM     56  HB  ILE A   4       7.543  17.248 -14.960  1.00 12.340          H  
ATOM     57 1HG1 ILE A   4       5.310  16.567 -14.319  1.00 12.340          H  
ATOM     58 2HG1 ILE A   4       6.257  15.169 -14.829  1.00 12.340          H  
ATOM     59 1HG2 ILE A   4       8.786  15.189 -14.506  1.00 12.340          H  
ATOM     60 2HG2 ILE A   4       9.586  16.586 -13.752  1.00 12.340          H  
ATOM     61 3HG2 ILE A   4       8.626  15.472 -12.759  1.00 12.340          H  
ATOM     62 1HD1 ILE A   4       4.825  14.671 -12.926  1.00 12.340          H  
ATOM     63 2HD1 ILE A   4       6.519  14.503 -12.456  1.00 12.340          H  
ATOM     64 3HD1 ILE A   4       5.601  15.930 -11.997  1.00 12.340          H  
ATOM     65  N   GLU A   5       8.980  19.234 -11.830  1.00  8.120          N  
ATOM     66  CA  GLU A   5      10.109  20.149 -11.604  1.00  8.620          C  
ATOM     67  C   GLU A   5       9.891  21.577 -12.130  1.00  8.410          C  
ATOM     68  O   GLU A   5       9.878  22.539 -11.360  1.00  8.750          O  
ATOM     69  CB  GLU A   5      11.393  19.580 -12.227  1.00 11.870          C  
ATOM     70  CG  GLU A   5      11.926  18.306 -11.571  1.00 11.870          C  
ATOM     71  CD  GLU A   5      13.152  17.780 -12.280  1.00 11.870          C  
ATOM     72  OE1 GLU A   5      13.421  18.259 -13.356  1.00 11.870          O  
ATOM     73  OE2 GLU A   5      13.810  16.912 -11.753  1.00 11.870          O  
ATOM     74  H   GLU A   5       8.517  18.866 -11.008  1.00  9.740          H  
ATOM     75  HA  GLU A   5      10.263  20.219 -10.527  1.00 10.340          H  
ATOM     76 1HB  GLU A   5      11.251  19.375 -13.280  1.00 14.240          H  
ATOM     77 2HB  GLU A   5      12.180  20.331 -12.155  1.00 14.240          H  
ATOM     78 1HG  GLU A   5      12.175  18.515 -10.532  1.00 14.240          H  
ATOM     79 2HG  GLU A   5      11.146  17.547 -11.588  1.00 14.240          H  
ATOM     80  N   ASN A   6       9.731  21.689 -13.450  1.00  8.060          N  
ATOM     81  CA  ASN A   6       9.494  22.954 -14.137  1.00  8.060          C  
ATOM     82  C   ASN A   6       8.375  22.906 -15.189  1.00  7.510          C  
ATOM     83  O   ASN A   6       7.925  23.953 -15.662  1.00  7.780          O  
ATOM     84  CB  ASN A   6      10.776  23.429 -14.797  1.00 11.280          C  
ATOM     85  CG  ASN A   6      11.860  23.783 -13.812  1.00 11.280          C  
ATOM     86  OD1 ASN A   6      11.806  24.825 -13.150  1.00 11.280          O  
ATOM     87  ND2 ASN A   6      12.849  22.932 -13.703  1.00 11.280          N  
ATOM     88  H   ASN A   6       9.758  20.821 -13.974  1.00  9.670          H  
ATOM     89  HA  ASN A   6       9.201  23.691 -13.392  1.00  9.670          H  
ATOM     90 1HB  ASN A   6      11.148  22.647 -15.459  1.00 13.540          H  
ATOM     91 2HB  ASN A   6      10.563  24.302 -15.412  1.00 13.540          H  
ATOM     92 1HD2 ASN A   6      13.596  23.113 -13.064  1.00 13.540          H  
ATOM     93 2HD2 ASN A   6      12.854  22.096 -14.253  1.00 13.540          H  
ATOM     94  N   ILE A   7       7.956  21.708 -15.601  1.00  6.850          N  
ATOM     95  CA  ILE A   7       7.034  21.589 -16.734  1.00  6.370          C  
ATOM     96  C   ILE A   7       5.683  20.978 -16.400  1.00  5.680          C  
ATOM     97  O   ILE A   7       5.592  19.935 -15.751  1.00  5.330          O  
ATOM     98  CB  ILE A   7       7.692  20.775 -17.873  1.00  9.110          C  
ATOM     99  CG1 ILE A   7       8.973  21.511 -18.356  1.00  9.110          C  
ATOM    100  CG2 ILE A   7       6.682  20.553 -19.050  1.00  9.110          C  
ATOM    101  CD1 ILE A   7       9.856  20.698 -19.273  1.00  9.110          C  
ATOM    102  H   ILE A   7       8.309  20.861 -15.156  1.00  8.220          H  
ATOM    103  HA  ILE A   7       6.846  22.590 -17.118  1.00  7.640          H  
ATOM    104  HB  ILE A   7       8.008  19.817 -17.480  1.00 10.930          H  
ATOM    105 1HG1 ILE A   7       8.680  22.425 -18.871  1.00 10.930          H  
ATOM    106 2HG1 ILE A   7       9.570  21.779 -17.494  1.00 10.930          H  
ATOM    107 1HG2 ILE A   7       7.145  19.972 -19.838  1.00 10.930          H  
ATOM    108 2HG2 ILE A   7       5.801  20.012 -18.714  1.00 10.930          H  
ATOM    109 3HG2 ILE A   7       6.371  21.515 -19.453  1.00 10.930          H  
ATOM    110 1HD1 ILE A   7      10.729  21.291 -19.547  1.00 10.930          H  
ATOM    111 2HD1 ILE A   7      10.182  19.793 -18.757  1.00 10.930          H  
ATOM    112 3HD1 ILE A   7       9.323  20.423 -20.175  1.00 10.930          H  
ATOM    113  N   LYS A   8       4.623  21.649 -16.837  1.00  5.630          N  
ATOM    114  CA  LYS A   8       3.277  21.133 -16.640  1.00  5.030          C  
ATOM    115  C   LYS A   8       2.887  20.167 -17.758  1.00  4.380          C  
ATOM    116  O   LYS A   8       2.983  20.490 -18.945  1.00  4.690          O  
ATOM    117  CB  LYS A   8       2.273  22.272 -16.534  1.00  7.280          C  
ATOM    118  CG  LYS A   8       2.444  23.116 -15.285  1.00  7.280          C  
ATOM    119  CD  LYS A   8       1.400  24.218 -15.206  1.00  7.280          C  
ATOM    120  CE  LYS A   8       1.578  25.058 -13.945  1.00  7.280          C  
ATOM    121  NZ  LYS A   8       0.577  26.161 -13.861  1.00  7.280          N  
ATOM    122  H   LYS A   8       4.770  22.516 -17.337  1.00  6.760          H  
ATOM    123  HA  LYS A   8       3.248  20.573 -15.710  1.00  6.040          H  
ATOM    124 1HB  LYS A   8       2.363  22.920 -17.404  1.00  8.740          H  
ATOM    125 2HB  LYS A   8       1.269  21.864 -16.531  1.00  8.740          H  
ATOM    126 1HG  LYS A   8       2.343  22.469 -14.411  1.00  8.740          H  
ATOM    127 2HG  LYS A   8       3.443  23.553 -15.273  1.00  8.740          H  
ATOM    128 1HD  LYS A   8       1.485  24.864 -16.081  1.00  8.740          H  
ATOM    129 2HD  LYS A   8       0.404  23.774 -15.198  1.00  8.740          H  
ATOM    130 1HE  LYS A   8       1.470  24.414 -13.072  1.00  8.740          H  
ATOM    131 2HE  LYS A   8       2.580  25.489 -13.942  1.00  8.740          H  
ATOM    132 1HZ  LYS A   8       0.729  26.692 -13.013  1.00  8.740          H  
ATOM    133 2HZ  LYS A   8       0.678  26.771 -14.660  1.00  8.740          H  
ATOM    134 3HZ  LYS A   8      -0.355  25.774 -13.850  1.00  8.740          H  
ATOM    135  N   TYR A   9       2.431  18.997 -17.347  1.00  3.680          N  
ATOM    136  CA  TYR A   9       1.993  17.897 -18.193  1.00  3.180          C  
ATOM    137  C   TYR A   9       0.510  17.628 -17.973  1.00  2.590          C  
ATOM    138  O   TYR A   9      -0.136  18.355 -17.228  1.00  2.600          O  
ATOM    139  CB  TYR A   9       2.828  16.661 -17.925  1.00  4.650          C  
ATOM    140  CG  TYR A   9       4.279  16.784 -18.324  1.00  4.650          C  
ATOM    141  CD1 TYR A   9       5.216  17.192 -17.412  1.00  4.650          C  
ATOM    142  CD2 TYR A   9       4.665  16.479 -19.618  1.00  4.650          C  
ATOM    143  CE1 TYR A   9       6.531  17.295 -17.776  1.00  4.650          C  
ATOM    144  CE2 TYR A   9       5.989  16.591 -19.984  1.00  4.650          C  
ATOM    145  CZ  TYR A   9       6.921  16.998 -19.060  1.00  4.650          C  
ATOM    146  OH  TYR A   9       8.248  17.120 -19.409  1.00  4.650          O  
ATOM    147  H   TYR A   9       2.429  18.833 -16.338  1.00  4.420          H  
ATOM    148  HA  TYR A   9       2.126  18.181 -19.237  1.00  3.820          H  
ATOM    149 1HB  TYR A   9       2.786  16.459 -16.858  1.00  5.580          H  
ATOM    150 2HB  TYR A   9       2.410  15.815 -18.434  1.00  5.580          H  
ATOM    151  HD1 TYR A   9       4.910  17.441 -16.398  1.00  5.580          H  
ATOM    152  HD2 TYR A   9       3.923  16.152 -20.353  1.00  5.580          H  
ATOM    153  HE1 TYR A   9       7.266  17.622 -17.060  1.00  5.580          H  
ATOM    154  HE2 TYR A   9       6.292  16.354 -21.007  1.00  5.580          H  
ATOM    155  HH  TYR A   9       8.744  17.461 -18.656  1.00  5.580          H  
ATOM    156  N   LYS A  10      -0.047  16.646 -18.671  1.00  2.490          N  
ATOM    157  CA  LYS A  10      -1.471  16.305 -18.552  1.00  2.120          C  
ATOM    158  C   LYS A  10      -1.788  15.725 -17.140  1.00  1.620          C  
ATOM    159  O   LYS A  10      -0.872  15.601 -16.318  1.00  1.990          O  
ATOM    160  CB  LYS A  10      -1.805  15.399 -19.742  1.00  3.120          C  
ATOM    161  CG  LYS A  10      -1.701  16.156 -21.062  1.00  3.120          C  
ATOM    162  CD  LYS A  10      -1.999  15.302 -22.279  1.00  3.120          C  
ATOM    163  CE  LYS A  10      -1.749  16.102 -23.561  1.00  3.120          C  
ATOM    164  NZ  LYS A  10      -1.997  15.301 -24.799  1.00  3.120          N  
ATOM    165  H   LYS A  10       0.546  16.070 -19.294  1.00  2.990          H  
ATOM    166  HA  LYS A  10      -2.043  17.225 -18.664  1.00  2.540          H  
ATOM    167 1HB  LYS A  10      -1.057  14.617 -19.794  1.00  3.740          H  
ATOM    168 2HB  LYS A  10      -2.764  14.923 -19.668  1.00  3.740          H  
ATOM    169 1HG  LYS A  10      -2.398  16.990 -21.043  1.00  3.740          H  
ATOM    170 2HG  LYS A  10      -0.697  16.562 -21.161  1.00  3.740          H  
ATOM    171 1HD  LYS A  10      -1.366  14.414 -22.279  1.00  3.740          H  
ATOM    172 2HD  LYS A  10      -3.036  14.993 -22.267  1.00  3.740          H  
ATOM    173 1HE  LYS A  10      -2.400  16.972 -23.570  1.00  3.740          H  
ATOM    174 2HE  LYS A  10      -0.710  16.437 -23.563  1.00  3.740          H  
ATOM    175 1HZ  LYS A  10      -1.816  15.861 -25.611  1.00  3.740          H  
ATOM    176 2HZ  LYS A  10      -1.392  14.489 -24.810  1.00  3.740          H  
ATOM    177 3HZ  LYS A  10      -2.976  14.986 -24.820  1.00  3.740          H  
ATOM    178  N   GLY A  11      -3.075  15.512 -16.758  1.00  1.600          N  
ATOM    179  CA  GLY A  11      -4.326  15.686 -17.517  1.00  1.570          C  
ATOM    180  C   GLY A  11      -5.027  14.328 -17.675  1.00  1.340          C  
ATOM    181  O   GLY A  11      -4.358  13.292 -17.697  1.00  1.260          O  
ATOM    182  H   GLY A  11      -3.198  15.219 -15.796  1.00  1.920          H  
ATOM    183 1HA  GLY A  11      -4.980  16.361 -16.963  1.00  1.880          H  
ATOM    184 2HA  GLY A  11      -4.158  16.153 -18.482  1.00  1.880          H  
ATOM    185  N   LYS A  12      -6.356  14.350 -17.854  1.00  1.370          N  
ATOM    186  CA  LYS A  12      -7.191  13.137 -17.965  1.00  1.300          C  
ATOM    187  C   LYS A  12      -6.639  12.071 -18.911  1.00  1.290          C  
ATOM    188  O   LYS A  12      -6.712  10.871 -18.620  1.00  1.160          O  
ATOM    189  CB  LYS A  12      -8.604  13.518 -18.411  1.00  1.850          C  
ATOM    190  CG  LYS A  12      -9.580  12.341 -18.525  1.00  1.850          C  
ATOM    191  CD  LYS A  12     -10.984  12.813 -18.907  1.00  1.850          C  
ATOM    192  CE  LYS A  12     -11.939  11.634 -19.069  1.00  1.850          C  
ATOM    193  NZ  LYS A  12     -13.315  12.076 -19.438  1.00  1.850          N  
ATOM    194  H   LYS A  12      -6.824  15.248 -17.851  1.00  1.640          H  
ATOM    195  HA  LYS A  12      -7.261  12.691 -16.971  1.00  1.560          H  
ATOM    196 1HB  LYS A  12      -9.024  14.232 -17.704  1.00  2.220          H  
ATOM    197 2HB  LYS A  12      -8.560  14.007 -19.384  1.00  2.220          H  
ATOM    198 1HG  LYS A  12      -9.232  11.642 -19.287  1.00  2.220          H  
ATOM    199 2HG  LYS A  12      -9.622  11.815 -17.570  1.00  2.220          H  
ATOM    200 1HD  LYS A  12     -11.369  13.479 -18.133  1.00  2.220          H  
ATOM    201 2HD  LYS A  12     -10.938  13.363 -19.847  1.00  2.220          H  
ATOM    202 1HE  LYS A  12     -11.559  10.975 -19.849  1.00  2.220          H  
ATOM    203 2HE  LYS A  12     -11.985  11.081 -18.132  1.00  2.220          H  
ATOM    204 1HZ  LYS A  12     -13.913  11.267 -19.536  1.00  2.220          H  
ATOM    205 2HZ  LYS A  12     -13.682  12.679 -18.714  1.00  2.220          H  
ATOM    206 3HZ  LYS A  12     -13.286  12.579 -20.313  1.00  2.220          H  
ATOM    207  N   GLU A  13      -6.107  12.510 -20.046  1.00  1.540          N  
ATOM    208  CA  GLU A  13      -5.568  11.619 -21.060  1.00  1.680          C  
ATOM    209  C   GLU A  13      -4.496  10.668 -20.534  1.00  1.540          C  
ATOM    210  O   GLU A  13      -4.434   9.495 -20.934  1.00  1.570          O  
ATOM    211  CB  GLU A  13      -4.987  12.464 -22.183  1.00  2.300          C  
ATOM    212  CG  GLU A  13      -4.370  11.695 -23.313  1.00  2.300          C  
ATOM    213  CD  GLU A  13      -3.919  12.577 -24.428  1.00  2.300          C  
ATOM    214  OE1 GLU A  13      -4.267  13.740 -24.433  1.00  2.300          O  
ATOM    215  OE2 GLU A  13      -3.175  12.117 -25.260  1.00  2.300          O  
ATOM    216  H   GLU A  13      -6.089  13.504 -20.221  1.00  1.850          H  
ATOM    217  HA  GLU A  13      -6.389  11.021 -21.453  1.00  2.020          H  
ATOM    218 1HB  GLU A  13      -5.761  13.112 -22.590  1.00  2.760          H  
ATOM    219 2HB  GLU A  13      -4.215  13.099 -21.766  1.00  2.760          H  
ATOM    220 1HG  GLU A  13      -3.501  11.199 -22.922  1.00  2.760          H  
ATOM    221 2HG  GLU A  13      -5.066  10.941 -23.679  1.00  2.760          H  
ATOM    222  N   VAL A  14      -3.632  11.163 -19.652  1.00  1.510          N  
ATOM    223  CA  VAL A  14      -2.542  10.339 -19.180  1.00  1.560          C  
ATOM    224  C   VAL A  14      -2.914   9.697 -17.862  1.00  1.260          C  
ATOM    225  O   VAL A  14      -2.417   8.617 -17.526  1.00  1.290          O  
ATOM    226  CB  VAL A  14      -1.252  11.156 -19.090  1.00  2.160          C  
ATOM    227  CG1 VAL A  14      -0.931  11.699 -20.449  1.00  2.160          C  
ATOM    228  CG2 VAL A  14      -1.387  12.267 -18.100  1.00  2.160          C  
ATOM    229  H   VAL A  14      -3.761  12.106 -19.285  1.00  1.810          H  
ATOM    230  HA  VAL A  14      -2.368   9.554 -19.908  1.00  1.870          H  
ATOM    231  HB  VAL A  14      -0.448  10.521 -18.805  1.00  2.600          H  
ATOM    232 1HG1 VAL A  14      -0.021  12.261 -20.378  1.00  2.600          H  
ATOM    233 2HG1 VAL A  14      -0.806  10.883 -21.153  1.00  2.600          H  
ATOM    234 3HG1 VAL A  14      -1.729  12.351 -20.792  1.00  2.600          H  
ATOM    235 1HG2 VAL A  14      -0.463  12.822 -18.082  1.00  2.600          H  
ATOM    236 2HG2 VAL A  14      -2.168  12.912 -18.400  1.00  2.600          H  
ATOM    237 3HG2 VAL A  14      -1.595  11.885 -17.103  1.00  2.600          H  
ATOM    238  N   GLU A  15      -3.897  10.276 -17.173  1.00  1.050          N  
ATOM    239  CA  GLU A  15      -4.369   9.651 -15.954  1.00  0.950          C  
ATOM    240  C   GLU A  15      -4.861   8.264 -16.346  1.00  0.880          C  
ATOM    241  O   GLU A  15      -4.654   7.299 -15.611  1.00  0.960          O  
ATOM    242  CB  GLU A  15      -5.479  10.470 -15.300  1.00  1.370          C  
ATOM    243  CG  GLU A  15      -5.011  11.788 -14.695  1.00  1.370          C  
ATOM    244  CD  GLU A  15      -6.143  12.639 -14.212  1.00  1.370          C  
ATOM    245  OE1 GLU A  15      -7.265  12.250 -14.421  1.00  1.370          O  
ATOM    246  OE2 GLU A  15      -5.890  13.691 -13.678  1.00  1.370          O  
ATOM    247  H   GLU A  15      -4.254  11.192 -17.464  1.00  1.260          H  
ATOM    248  HA  GLU A  15      -3.539   9.549 -15.255  1.00  1.140          H  
ATOM    249 1HB  GLU A  15      -6.245  10.686 -16.037  1.00  1.640          H  
ATOM    250 2HB  GLU A  15      -5.945   9.885 -14.509  1.00  1.640          H  
ATOM    251 1HG  GLU A  15      -4.356  11.568 -13.855  1.00  1.640          H  
ATOM    252 2HG  GLU A  15      -4.432  12.332 -15.428  1.00  1.640          H  
ATOM    253  N   SER A  16      -5.479   8.175 -17.531  1.00  0.950          N  
ATOM    254  CA  SER A  16      -5.918   6.906 -18.079  1.00  1.150          C  
ATOM    255  C   SER A  16      -4.729   6.055 -18.576  1.00  1.160          C  
ATOM    256  O   SER A  16      -4.532   4.931 -18.101  1.00  1.210          O  
ATOM    257  CB  SER A  16      -6.876   7.149 -19.226  1.00  1.530          C  
ATOM    258  OG  SER A  16      -7.304   5.939 -19.789  1.00  1.530          O  
ATOM    259  H   SER A  16      -5.679   9.048 -18.032  1.00  1.140          H  
ATOM    260  HA  SER A  16      -6.437   6.354 -17.296  1.00  1.380          H  
ATOM    261 1HB  SER A  16      -7.734   7.716 -18.866  1.00  1.840          H  
ATOM    262 2HB  SER A  16      -6.382   7.755 -19.986  1.00  1.840          H  
ATOM    263  HG  SER A  16      -7.896   6.180 -20.504  1.00  1.840          H  
ATOM    264  N   LYS A  17      -3.895   6.590 -19.497  1.00  1.250          N  
ATOM    265  CA  LYS A  17      -2.790   5.782 -20.046  1.00  1.460          C  
ATOM    266  C   LYS A  17      -1.709   5.385 -19.037  1.00  1.300          C  
ATOM    267  O   LYS A  17      -1.359   4.201 -18.934  1.00  1.350          O  
ATOM    268  CB  LYS A  17      -2.098   6.530 -21.188  1.00  1.960          C  
ATOM    269  CG  LYS A  17      -2.915   6.650 -22.470  1.00  1.960          C  
ATOM    270  CD  LYS A  17      -2.087   7.217 -23.641  1.00  1.960          C  
ATOM    271  CE  LYS A  17      -1.734   8.689 -23.421  1.00  1.960          C  
ATOM    272  NZ  LYS A  17      -1.171   9.346 -24.656  1.00  1.960          N  
ATOM    273  H   LYS A  17      -4.078   7.528 -19.869  1.00  1.500          H  
ATOM    274  HA  LYS A  17      -3.219   4.864 -20.443  1.00  1.750          H  
ATOM    275 1HB  LYS A  17      -1.861   7.526 -20.849  1.00  2.350          H  
ATOM    276 2HB  LYS A  17      -1.156   6.036 -21.424  1.00  2.350          H  
ATOM    277 1HG  LYS A  17      -3.292   5.666 -22.747  1.00  2.350          H  
ATOM    278 2HG  LYS A  17      -3.769   7.304 -22.290  1.00  2.350          H  
ATOM    279 1HD  LYS A  17      -1.166   6.644 -23.755  1.00  2.350          H  
ATOM    280 2HD  LYS A  17      -2.661   7.136 -24.560  1.00  2.350          H  
ATOM    281 1HE  LYS A  17      -2.624   9.203 -23.117  1.00  2.350          H  
ATOM    282 2HE  LYS A  17      -0.993   8.769 -22.631  1.00  2.350          H  
ATOM    283 1HZ  LYS A  17      -0.947  10.314 -24.466  1.00  2.350          H  
ATOM    284 2HZ  LYS A  17      -0.295   8.892 -24.968  1.00  2.350          H  
ATOM    285 3HZ  LYS A  17      -1.835   9.314 -25.404  1.00  2.350          H  
ATOM    286  N   LEU A  18      -1.178   6.359 -18.291  1.00  1.290          N  
ATOM    287  CA  LEU A  18      -0.113   6.092 -17.337  1.00  1.460          C  
ATOM    288  C   LEU A  18      -0.685   5.267 -16.211  1.00  1.310          C  
ATOM    289  O   LEU A  18       0.005   4.404 -15.668  1.00  1.390          O  
ATOM    290  CB  LEU A  18       0.504   7.395 -16.812  1.00  1.980          C  
ATOM    291  CG  LEU A  18       1.316   8.264 -17.852  1.00  1.980          C  
ATOM    292  CD1 LEU A  18       1.672   9.597 -17.203  1.00  1.980          C  
ATOM    293  CD2 LEU A  18       2.611   7.544 -18.300  1.00  1.980          C  
ATOM    294  H   LEU A  18      -1.539   7.303 -18.364  1.00  1.550          H  
ATOM    295  HA  LEU A  18       0.657   5.502 -17.827  1.00  1.750          H  
ATOM    296 1HB  LEU A  18      -0.293   8.013 -16.410  1.00  2.370          H  
ATOM    297 2HB  LEU A  18       1.170   7.139 -16.001  1.00  2.370          H  
ATOM    298  HG  LEU A  18       0.695   8.455 -18.724  1.00  2.370          H  
ATOM    299 1HD1 LEU A  18       2.224  10.216 -17.923  1.00  2.370          H  
ATOM    300 2HD1 LEU A  18       0.766  10.117 -16.898  1.00  2.370          H  
ATOM    301 3HD1 LEU A  18       2.278   9.422 -16.341  1.00  2.370          H  
ATOM    302 1HD2 LEU A  18       3.150   8.183 -19.009  1.00  2.370          H  
ATOM    303 2HD2 LEU A  18       3.241   7.351 -17.447  1.00  2.370          H  
ATOM    304 3HD2 LEU A  18       2.375   6.605 -18.783  1.00  2.370          H  
ATOM    305  N   GLY A  19      -1.952   5.538 -15.884  1.00  1.230          N  
ATOM    306  CA  GLY A  19      -2.689   4.819 -14.849  1.00  1.390          C  
ATOM    307  C   GLY A  19      -2.675   3.321 -15.149  1.00  1.350          C  
ATOM    308  O   GLY A  19      -2.310   2.517 -14.286  1.00  1.650          O  
ATOM    309  H   GLY A  19      -2.402   6.322 -16.374  1.00  1.480          H  
ATOM    310 1HA  GLY A  19      -2.249   5.014 -13.873  1.00  1.670          H  
ATOM    311 2HA  GLY A  19      -3.717   5.178 -14.823  1.00  1.670          H  
ATOM    312  N   SER A  20      -3.093   2.950 -16.365  1.00  1.160          N  
ATOM    313  CA  SER A  20      -3.139   1.551 -16.786  1.00  1.310          C  
ATOM    314  C   SER A  20      -1.760   0.894 -16.722  1.00  1.230          C  
ATOM    315  O   SER A  20      -1.617  -0.255 -16.272  1.00  1.450          O  
ATOM    316  CB  SER A  20      -3.690   1.459 -18.192  1.00  1.770          C  
ATOM    317  OG  SER A  20      -3.757   0.127 -18.623  1.00  1.770          O  
ATOM    318  H   SER A  20      -3.428   3.676 -17.014  1.00  1.390          H  
ATOM    319  HA  SER A  20      -3.804   1.015 -16.118  1.00  1.570          H  
ATOM    320 1HB  SER A  20      -4.682   1.909 -18.221  1.00  2.130          H  
ATOM    321 2HB  SER A  20      -3.054   2.036 -18.867  1.00  2.130          H  
ATOM    322  HG  SER A  20      -4.117   0.159 -19.511  1.00  2.130          H  
ATOM    323  N   GLN A  21      -0.740   1.615 -17.191  1.00  1.020          N  
ATOM    324  CA  GLN A  21       0.623   1.100 -17.207  1.00  1.070          C  
ATOM    325  C   GLN A  21       1.092   0.846 -15.754  1.00  1.100          C  
ATOM    326  O   GLN A  21       1.704  -0.196 -15.457  1.00  1.150          O  
ATOM    327  CB  GLN A  21       1.481   2.103 -17.972  1.00  1.480          C  
ATOM    328  CG  GLN A  21       1.117   2.167 -19.477  1.00  1.480          C  
ATOM    329  CD  GLN A  21       1.699   3.371 -20.187  1.00  1.480          C  
ATOM    330  OE1 GLN A  21       2.360   4.174 -19.544  1.00  1.480          O  
ATOM    331  NE2 GLN A  21       1.421   3.506 -21.483  1.00  1.480          N  
ATOM    332  H   GLN A  21      -0.932   2.545 -17.585  1.00  1.220          H  
ATOM    333  HA  GLN A  21       0.630   0.149 -17.741  1.00  1.280          H  
ATOM    334 1HB  GLN A  21       1.390   3.093 -17.528  1.00  1.770          H  
ATOM    335 2HB  GLN A  21       2.513   1.793 -17.918  1.00  1.770          H  
ATOM    336 1HG  GLN A  21       1.504   1.274 -19.960  1.00  1.770          H  
ATOM    337 2HG  GLN A  21       0.035   2.199 -19.584  1.00  1.770          H  
ATOM    338 1HE2 GLN A  21       1.758   4.295 -22.002  1.00  1.770          H  
ATOM    339 2HE2 GLN A  21       0.858   2.820 -21.948  1.00  1.770          H  
ATOM    340  N   LEU A  22       0.743   1.766 -14.840  1.00  1.140          N  
ATOM    341  CA  LEU A  22       1.039   1.572 -13.432  1.00  1.280          C  
ATOM    342  C   LEU A  22       0.323   0.373 -12.864  1.00  1.270          C  
ATOM    343  O   LEU A  22       0.898  -0.320 -12.040  1.00  1.360          O  
ATOM    344  CB  LEU A  22       0.692   2.787 -12.563  1.00  1.740          C  
ATOM    345  CG  LEU A  22       1.585   4.022 -12.635  1.00  1.740          C  
ATOM    346  CD1 LEU A  22       0.908   5.167 -11.859  1.00  1.740          C  
ATOM    347  CD2 LEU A  22       2.959   3.697 -11.986  1.00  1.740          C  
ATOM    348  H   LEU A  22       0.299   2.638 -15.146  1.00  1.370          H  
ATOM    349  HA  LEU A  22       2.102   1.377 -13.348  1.00  1.540          H  
ATOM    350 1HB  LEU A  22      -0.307   3.109 -12.848  1.00  2.080          H  
ATOM    351 2HB  LEU A  22       0.654   2.468 -11.541  1.00  2.080          H  
ATOM    352  HG  LEU A  22       1.721   4.330 -13.674  1.00  2.080          H  
ATOM    353 1HD1 LEU A  22       1.533   6.058 -11.895  1.00  2.080          H  
ATOM    354 2HD1 LEU A  22      -0.058   5.387 -12.316  1.00  2.080          H  
ATOM    355 3HD1 LEU A  22       0.759   4.875 -10.822  1.00  2.080          H  
ATOM    356 1HD2 LEU A  22       3.565   4.573 -12.017  1.00  2.080          H  
ATOM    357 2HD2 LEU A  22       2.819   3.396 -10.948  1.00  2.080          H  
ATOM    358 3HD2 LEU A  22       3.460   2.904 -12.520  1.00  2.080          H  
ATOM    359  N   ILE A  23      -0.903   0.080 -13.295  1.00  1.240          N  
ATOM    360  CA  ILE A  23      -1.588  -1.073 -12.722  1.00  1.300          C  
ATOM    361  C   ILE A  23      -0.771  -2.332 -12.942  1.00  1.170          C  
ATOM    362  O   ILE A  23      -0.614  -3.121 -12.010  1.00  1.210          O  
ATOM    363  CB  ILE A  23      -3.018  -1.279 -13.261  1.00  1.800          C  
ATOM    364  CG1 ILE A  23      -3.887  -0.136 -12.761  1.00  1.800          C  
ATOM    365  CG2 ILE A  23      -3.565  -2.654 -12.793  1.00  1.800          C  
ATOM    366  CD1 ILE A  23      -5.249   0.008 -13.402  1.00  1.800          C  
ATOM    367  H   ILE A  23      -1.362   0.709 -13.965  1.00  1.490          H  
ATOM    368  HA  ILE A  23      -1.675  -0.909 -11.647  1.00  1.560          H  
ATOM    369  HB  ILE A  23      -3.007  -1.236 -14.352  1.00  2.160          H  
ATOM    370 1HG1 ILE A  23      -4.019  -0.259 -11.692  1.00  2.160          H  
ATOM    371 2HG1 ILE A  23      -3.346   0.768 -12.939  1.00  2.160          H  
ATOM    372 1HG2 ILE A  23      -4.567  -2.793 -13.173  1.00  2.160          H  
ATOM    373 2HG2 ILE A  23      -2.941  -3.466 -13.169  1.00  2.160          H  
ATOM    374 3HG2 ILE A  23      -3.574  -2.687 -11.700  1.00  2.160          H  
ATOM    375 1HD1 ILE A  23      -5.754   0.871 -12.967  1.00  2.160          H  
ATOM    376 2HD1 ILE A  23      -5.138   0.159 -14.468  1.00  2.160          H  
ATOM    377 3HD1 ILE A  23      -5.845  -0.877 -13.227  1.00  2.160          H  
ATOM    378  N   ASP A  24      -0.239  -2.538 -14.153  1.00  1.080          N  
ATOM    379  CA  ASP A  24       0.595  -3.733 -14.346  1.00  1.070          C  
ATOM    380  C   ASP A  24       1.785  -3.750 -13.362  1.00  1.040          C  
ATOM    381  O   ASP A  24       2.094  -4.792 -12.755  1.00  1.110          O  
ATOM    382  CB  ASP A  24       1.134  -3.806 -15.778  1.00  1.500          C  
ATOM    383  CG  ASP A  24       0.098  -4.196 -16.849  1.00  1.500          C  
ATOM    384  OD1 ASP A  24      -0.948  -4.711 -16.521  1.00  1.500          O  
ATOM    385  OD2 ASP A  24       0.381  -3.957 -17.997  1.00  1.500          O  
ATOM    386  H   ASP A  24      -0.454  -1.872 -14.910  1.00  1.300          H  
ATOM    387  HA  ASP A  24      -0.020  -4.613 -14.158  1.00  1.280          H  
ATOM    388 1HB  ASP A  24       1.547  -2.828 -16.046  1.00  1.800          H  
ATOM    389 2HB  ASP A  24       1.958  -4.518 -15.815  1.00  1.800          H  
ATOM    390  N   ILE A  25       2.411  -2.584 -13.147  1.00  1.000          N  
ATOM    391  CA  ILE A  25       3.522  -2.510 -12.193  1.00  1.070          C  
ATOM    392  C   ILE A  25       3.045  -2.823 -10.776  1.00  1.090          C  
ATOM    393  O   ILE A  25       3.711  -3.566 -10.045  1.00  1.150          O  
ATOM    394  CB  ILE A  25       4.243  -1.146 -12.196  1.00  1.470          C  
ATOM    395  CG1 ILE A  25       4.976  -0.944 -13.529  1.00  1.470          C  
ATOM    396  CG2 ILE A  25       5.234  -1.097 -11.015  1.00  1.470          C  
ATOM    397  CD1 ILE A  25       5.500   0.475 -13.751  1.00  1.470          C  
ATOM    398  H   ILE A  25       2.133  -1.768 -13.711  1.00  1.200          H  
ATOM    399  HA  ILE A  25       4.256  -3.266 -12.472  1.00  1.280          H  
ATOM    400  HB  ILE A  25       3.517  -0.341 -12.095  1.00  1.760          H  
ATOM    401 1HG1 ILE A  25       5.798  -1.636 -13.574  1.00  1.760          H  
ATOM    402 2HG1 ILE A  25       4.290  -1.182 -14.347  1.00  1.760          H  
ATOM    403 1HG2 ILE A  25       5.749  -0.167 -11.003  1.00  1.760          H  
ATOM    404 2HG2 ILE A  25       4.709  -1.205 -10.084  1.00  1.760          H  
ATOM    405 3HG2 ILE A  25       5.954  -1.907 -11.113  1.00  1.760          H  
ATOM    406 1HD1 ILE A  25       5.999   0.505 -14.707  1.00  1.760          H  
ATOM    407 2HD1 ILE A  25       4.666   1.170 -13.746  1.00  1.760          H  
ATOM    408 3HD1 ILE A  25       6.207   0.766 -12.987  1.00  1.760          H  
ATOM    409  N   PHE A  26       1.917  -2.241 -10.372  1.00  1.100          N  
ATOM    410  CA  PHE A  26       1.366  -2.481  -9.055  1.00  1.150          C  
ATOM    411  C   PHE A  26       1.043  -3.932  -8.866  1.00  1.080          C  
ATOM    412  O   PHE A  26       1.329  -4.473  -7.815  1.00  1.100          O  
ATOM    413  CB  PHE A  26       0.152  -1.627  -8.747  1.00  1.590          C  
ATOM    414  CG  PHE A  26       0.491  -0.266  -8.227  1.00  1.590          C  
ATOM    415  CD1 PHE A  26       0.625   0.794  -9.063  1.00  1.590          C  
ATOM    416  CD2 PHE A  26       0.641  -0.052  -6.861  1.00  1.590          C  
ATOM    417  CE1 PHE A  26       0.899   2.026  -8.595  1.00  1.590          C  
ATOM    418  CE2 PHE A  26       0.904   1.203  -6.391  1.00  1.590          C  
ATOM    419  CZ  PHE A  26       1.019   2.232  -7.275  1.00  1.590          C  
ATOM    420  H   PHE A  26       1.440  -1.616 -11.013  1.00  1.320          H  
ATOM    421  HA  PHE A  26       2.121  -2.213  -8.331  1.00  1.380          H  
ATOM    422 1HB  PHE A  26      -0.445  -1.512  -9.649  1.00  1.910          H  
ATOM    423 2HB  PHE A  26      -0.470  -2.138  -8.005  1.00  1.910          H  
ATOM    424  HD1 PHE A  26       0.499   0.652 -10.094  1.00  1.910          H  
ATOM    425  HD2 PHE A  26       0.531  -0.894  -6.167  1.00  1.910          H  
ATOM    426  HE1 PHE A  26       0.991   2.861  -9.281  1.00  1.910          H  
ATOM    427  HE2 PHE A  26       1.006   1.391  -5.321  1.00  1.910          H  
ATOM    428  HZ  PHE A  26       1.191   3.222  -6.924  1.00  1.910          H  
ATOM    429  N   ASN A  27       0.502  -4.620  -9.864  1.00  1.080          N  
ATOM    430  CA  ASN A  27       0.202  -6.020  -9.606  1.00  1.140          C  
ATOM    431  C   ASN A  27       1.475  -6.759  -9.145  1.00  1.130          C  
ATOM    432  O   ASN A  27       1.425  -7.579  -8.215  1.00  1.240          O  
ATOM    433  CB  ASN A  27      -0.397  -6.669 -10.836  1.00  1.570          C  
ATOM    434  CG  ASN A  27      -1.830  -6.221 -11.124  1.00  1.570          C  
ATOM    435  OD1 ASN A  27      -2.544  -5.654 -10.276  1.00  1.570          O  
ATOM    436  ND2 ASN A  27      -2.253  -6.485 -12.331  1.00  1.570          N  
ATOM    437  H   ASN A  27       0.233  -4.155 -10.737  1.00  1.300          H  
ATOM    438  HA  ASN A  27      -0.523  -6.074  -8.791  1.00  1.370          H  
ATOM    439 1HB  ASN A  27       0.221  -6.419 -11.703  1.00  1.890          H  
ATOM    440 2HB  ASN A  27      -0.377  -7.751 -10.722  1.00  1.890          H  
ATOM    441 1HD2 ASN A  27      -3.174  -6.233 -12.616  1.00  1.890          H  
ATOM    442 2HD2 ASN A  27      -1.648  -6.941 -12.985  1.00  1.890          H  
ATOM    443  N   ASP A  28       2.637  -6.426  -9.732  1.00  1.070          N  
ATOM    444  CA  ASP A  28       3.870  -7.073  -9.281  1.00  1.180          C  
ATOM    445  C   ASP A  28       4.257  -6.576  -7.872  1.00  1.200          C  
ATOM    446  O   ASP A  28       4.691  -7.365  -7.024  1.00  1.310          O  
ATOM    447  CB  ASP A  28       5.032  -6.817 -10.240  1.00  1.610          C  
ATOM    448  CG  ASP A  28       6.206  -7.805 -10.019  1.00  1.610          C  
ATOM    449  OD1 ASP A  28       6.083  -8.951 -10.442  1.00  1.610          O  
ATOM    450  OD2 ASP A  28       7.191  -7.426  -9.418  1.00  1.610          O  
ATOM    451  H   ASP A  28       2.629  -5.769 -10.526  1.00  1.280          H  
ATOM    452  HA  ASP A  28       3.700  -8.140  -9.214  1.00  1.420          H  
ATOM    453 1HB  ASP A  28       4.683  -6.898 -11.268  1.00  1.930          H  
ATOM    454 2HB  ASP A  28       5.396  -5.791 -10.104  1.00  1.930          H  
ATOM    455  N   LEU A  29       4.098  -5.271  -7.617  1.00  1.160          N  
ATOM    456  CA  LEU A  29       4.447  -4.712  -6.308  1.00  1.240          C  
ATOM    457  C   LEU A  29       3.545  -5.314  -5.210  1.00  1.190          C  
ATOM    458  O   LEU A  29       4.000  -5.525  -4.079  1.00  1.270          O  
ATOM    459  CB  LEU A  29       4.294  -3.187  -6.316  1.00  1.700          C  
ATOM    460  CG  LEU A  29       5.253  -2.368  -7.258  1.00  1.700          C  
ATOM    461  CD1 LEU A  29       4.800  -0.952  -7.251  1.00  1.700          C  
ATOM    462  CD2 LEU A  29       6.703  -2.422  -6.819  1.00  1.700          C  
ATOM    463  H   LEU A  29       3.781  -4.659  -8.377  1.00  1.390          H  
ATOM    464  HA  LEU A  29       5.477  -4.972  -6.084  1.00  1.490          H  
ATOM    465 1HB  LEU A  29       3.273  -2.953  -6.571  1.00  2.040          H  
ATOM    466 2HB  LEU A  29       4.470  -2.838  -5.309  1.00  2.040          H  
ATOM    467  HG  LEU A  29       5.181  -2.765  -8.262  1.00  2.040          H  
ATOM    468 1HD1 LEU A  29       5.429  -0.363  -7.909  1.00  2.040          H  
ATOM    469 2HD1 LEU A  29       3.774  -0.881  -7.588  1.00  2.040          H  
ATOM    470 3HD1 LEU A  29       4.874  -0.571  -6.242  1.00  2.040          H  
ATOM    471 1HD2 LEU A  29       7.311  -1.835  -7.509  1.00  2.040          H  
ATOM    472 2HD2 LEU A  29       6.794  -2.004  -5.834  1.00  2.040          H  
ATOM    473 3HD2 LEU A  29       7.058  -3.451  -6.820  1.00  2.040          H  
ATOM    474  N   ASP A  30       2.264  -5.584  -5.540  1.00  1.140          N  
ATOM    475  CA  ASP A  30       1.327  -6.171  -4.588  1.00  1.180          C  
ATOM    476  C   ASP A  30       1.849  -7.527  -4.186  1.00  1.220          C  
ATOM    477  O   ASP A  30       1.893  -7.846  -2.994  1.00  1.390          O  
ATOM    478  CB  ASP A  30      -0.076  -6.457  -5.176  1.00  1.640          C  
ATOM    479  CG  ASP A  30      -0.991  -5.276  -5.532  1.00  1.640          C  
ATOM    480  OD1 ASP A  30      -0.664  -4.142  -5.288  1.00  1.640          O  
ATOM    481  OD2 ASP A  30      -2.109  -5.559  -5.949  1.00  1.640          O  
ATOM    482  H   ASP A  30       1.946  -5.331  -6.466  1.00  1.370          H  
ATOM    483  HA  ASP A  30       1.261  -5.537  -3.708  1.00  1.420          H  
ATOM    484 1HB  ASP A  30       0.055  -7.037  -6.089  1.00  1.960          H  
ATOM    485 2HB  ASP A  30      -0.614  -7.103  -4.481  1.00  1.960          H  
ATOM    486  N   ARG A  31       2.288  -8.304  -5.187  1.00  1.190          N  
ATOM    487  CA  ARG A  31       2.841  -9.620  -4.922  1.00  1.390          C  
ATOM    488  C   ARG A  31       4.084  -9.505  -4.056  1.00  1.520          C  
ATOM    489  O   ARG A  31       4.226 -10.233  -3.079  1.00  1.750          O  
ATOM    490  CB  ARG A  31       3.174 -10.358  -6.214  1.00  1.870          C  
ATOM    491  CG  ARG A  31       1.962 -10.871  -6.999  1.00  1.870          C  
ATOM    492  CD  ARG A  31       2.370 -11.823  -8.087  1.00  1.870          C  
ATOM    493  NE  ARG A  31       3.116 -11.151  -9.174  1.00  1.870          N  
ATOM    494  CZ  ARG A  31       2.562 -10.582 -10.283  1.00  1.870          C  
ATOM    495  NH1 ARG A  31       1.252 -10.608 -10.477  1.00  1.870          N  
ATOM    496  NH2 ARG A  31       3.348  -9.996 -11.181  1.00  1.870          N  
ATOM    497  H   ARG A  31       2.163  -7.974  -6.150  1.00  1.430          H  
ATOM    498  HA  ARG A  31       2.091 -10.204  -4.391  1.00  1.670          H  
ATOM    499 1HB  ARG A  31       3.735  -9.703  -6.873  1.00  2.240          H  
ATOM    500 2HB  ARG A  31       3.811 -11.215  -5.982  1.00  2.240          H  
ATOM    501 1HG  ARG A  31       1.285 -11.386  -6.314  1.00  2.240          H  
ATOM    502 2HG  ARG A  31       1.445 -10.027  -7.451  1.00  2.240          H  
ATOM    503 1HD  ARG A  31       3.022 -12.586  -7.655  1.00  2.240          H  
ATOM    504 2HD  ARG A  31       1.492 -12.306  -8.505  1.00  2.240          H  
ATOM    505  HE  ARG A  31       4.130 -11.103  -9.083  1.00  2.240          H  
ATOM    506 1HH1 ARG A  31       0.645 -11.046  -9.803  1.00  2.240          H  
ATOM    507 2HH1 ARG A  31       0.856 -10.187 -11.303  1.00  2.240          H  
ATOM    508 1HH2 ARG A  31       4.374  -9.943 -11.023  1.00  2.240          H  
ATOM    509 2HH2 ARG A  31       2.951  -9.571 -12.005  1.00  2.240          H  
ATOM    510  N   ALA A  32       4.940  -8.519  -4.326  1.00  1.470          N  
ATOM    511  CA  ALA A  32       6.138  -8.369  -3.515  1.00  1.680          C  
ATOM    512  C   ALA A  32       5.766  -8.181  -2.040  1.00  1.880          C  
ATOM    513  O   ALA A  32       6.429  -8.721  -1.147  1.00  2.100          O  
ATOM    514  CB  ALA A  32       6.950  -7.191  -4.009  1.00  2.270          C  
ATOM    515  H   ALA A  32       4.792  -7.933  -5.155  1.00  1.760          H  
ATOM    516  HA  ALA A  32       6.728  -9.281  -3.609  1.00  2.020          H  
ATOM    517 1HB  ALA A  32       7.856  -7.089  -3.425  1.00  2.720          H  
ATOM    518 2HB  ALA A  32       7.208  -7.346  -5.058  1.00  2.720          H  
ATOM    519 3HB  ALA A  32       6.355  -6.294  -3.913  1.00  2.720          H  
ATOM    520  N   LYS A  33       4.695  -7.436  -1.762  1.00  1.910          N  
ATOM    521  CA  LYS A  33       4.270  -7.292  -0.375  1.00  1.830          C  
ATOM    522  C   LYS A  33       3.778  -8.650   0.171  1.00  1.550          C  
ATOM    523  O   LYS A  33       4.171  -9.073   1.261  1.00  1.740          O  
ATOM    524  CB  LYS A  33       3.180  -6.225  -0.231  1.00  2.590          C  
ATOM    525  CG  LYS A  33       2.724  -5.992   1.216  1.00  2.590          C  
ATOM    526  CD  LYS A  33       1.708  -4.857   1.325  1.00  2.590          C  
ATOM    527  CE  LYS A  33       1.263  -4.665   2.770  1.00  2.590          C  
ATOM    528  NZ  LYS A  33       0.251  -3.580   2.909  1.00  2.590          N  
ATOM    529  H   LYS A  33       4.211  -6.945  -2.525  1.00  2.290          H  
ATOM    530  HA  LYS A  33       5.129  -6.983   0.218  1.00  2.200          H  
ATOM    531 1HB  LYS A  33       3.546  -5.283  -0.636  1.00  3.110          H  
ATOM    532 2HB  LYS A  33       2.309  -6.515  -0.820  1.00  3.110          H  
ATOM    533 1HG  LYS A  33       2.261  -6.904   1.595  1.00  3.110          H  
ATOM    534 2HG  LYS A  33       3.588  -5.766   1.840  1.00  3.110          H  
ATOM    535 1HD  LYS A  33       2.149  -3.929   0.965  1.00  3.110          H  
ATOM    536 2HD  LYS A  33       0.837  -5.086   0.710  1.00  3.110          H  
ATOM    537 1HE  LYS A  33       0.835  -5.596   3.136  1.00  3.110          H  
ATOM    538 2HE  LYS A  33       2.135  -4.414   3.376  1.00  3.110          H  
ATOM    539 1HZ  LYS A  33      -0.013  -3.488   3.881  1.00  3.110          H  
ATOM    540 2HZ  LYS A  33       0.640  -2.706   2.583  1.00  3.110          H  
ATOM    541 3HZ  LYS A  33      -0.568  -3.807   2.359  1.00  3.110          H  
ATOM    542  N   GLU A  34       2.945  -9.355  -0.606  1.00  1.530          N  
ATOM    543  CA  GLU A  34       2.361 -10.650  -0.209  1.00  1.750          C  
ATOM    544  C   GLU A  34       3.418 -11.724   0.061  1.00  1.900          C  
ATOM    545  O   GLU A  34       3.268 -12.551   0.961  1.00  2.300          O  
ATOM    546  CB  GLU A  34       1.427 -11.171  -1.305  1.00  2.360          C  
ATOM    547  CG  GLU A  34       0.132 -10.398  -1.494  1.00  2.360          C  
ATOM    548  CD  GLU A  34      -0.630 -10.867  -2.706  1.00  2.360          C  
ATOM    549  OE1 GLU A  34      -0.066 -11.598  -3.493  1.00  2.360          O  
ATOM    550  OE2 GLU A  34      -1.769 -10.506  -2.843  1.00  2.360          O  
ATOM    551  H   GLU A  34       2.662  -8.941  -1.503  1.00  1.840          H  
ATOM    552  HA  GLU A  34       1.787 -10.497   0.703  1.00  2.100          H  
ATOM    553 1HB  GLU A  34       1.957 -11.174  -2.248  1.00  2.830          H  
ATOM    554 2HB  GLU A  34       1.163 -12.204  -1.085  1.00  2.830          H  
ATOM    555 1HG  GLU A  34      -0.489 -10.531  -0.610  1.00  2.830          H  
ATOM    556 2HG  GLU A  34       0.357  -9.339  -1.591  1.00  2.830          H  
ATOM    557  N   GLU A  35       4.499 -11.678  -0.708  1.00  1.740          N  
ATOM    558  CA  GLU A  35       5.620 -12.608  -0.642  1.00  2.010          C  
ATOM    559  C   GLU A  35       6.633 -12.250   0.443  1.00  2.130          C  
ATOM    560  O   GLU A  35       7.646 -12.940   0.582  1.00  2.510          O  
ATOM    561  CB  GLU A  35       6.341 -12.671  -1.999  1.00  2.710          C  
ATOM    562  CG  GLU A  35       5.514 -13.279  -3.149  1.00  2.710          C  
ATOM    563  CD  GLU A  35       6.219 -13.248  -4.489  1.00  2.710          C  
ATOM    564  OE1 GLU A  35       7.351 -12.822  -4.544  1.00  2.710          O  
ATOM    565  OE2 GLU A  35       5.613 -13.641  -5.462  1.00  2.710          O  
ATOM    566  H   GLU A  35       4.501 -10.984  -1.459  1.00  2.090          H  
ATOM    567  HA  GLU A  35       5.222 -13.596  -0.415  1.00  2.410          H  
ATOM    568 1HB  GLU A  35       6.621 -11.657  -2.297  1.00  3.250          H  
ATOM    569 2HB  GLU A  35       7.257 -13.249  -1.900  1.00  3.250          H  
ATOM    570 1HG  GLU A  35       5.288 -14.314  -2.897  1.00  3.250          H  
ATOM    571 2HG  GLU A  35       4.568 -12.747  -3.227  1.00  3.250          H  
ATOM    572  N   TYR A  36       6.365 -11.180   1.202  1.00  2.080          N  
ATOM    573  CA  TYR A  36       7.220 -10.671   2.264  1.00  2.530          C  
ATOM    574  C   TYR A  36       8.545 -10.107   1.767  1.00  2.410          C  
ATOM    575  O   TYR A  36       9.578 -10.268   2.423  1.00  2.760          O  
ATOM    576  CB  TYR A  36       7.490 -11.752   3.323  1.00  3.360          C  
ATOM    577  CG  TYR A  36       6.235 -12.349   3.919  1.00  3.360          C  
ATOM    578  CD1 TYR A  36       5.804 -13.602   3.509  1.00  3.360          C  
ATOM    579  CD2 TYR A  36       5.516 -11.648   4.871  1.00  3.360          C  
ATOM    580  CE1 TYR A  36       4.661 -14.147   4.045  1.00  3.360          C  
ATOM    581  CE2 TYR A  36       4.371 -12.196   5.411  1.00  3.360          C  
ATOM    582  CZ  TYR A  36       3.943 -13.439   5.000  1.00  3.360          C  
ATOM    583  OH  TYR A  36       2.799 -13.984   5.540  1.00  3.360          O  
ATOM    584  H   TYR A  36       5.501 -10.655   1.041  1.00  2.500          H  
ATOM    585  HA  TYR A  36       6.687  -9.850   2.744  1.00  3.040          H  
ATOM    586 1HB  TYR A  36       8.097 -12.553   2.914  1.00  4.030          H  
ATOM    587 2HB  TYR A  36       8.063 -11.309   4.137  1.00  4.030          H  
ATOM    588  HD1 TYR A  36       6.371 -14.154   2.757  1.00  4.030          H  
ATOM    589  HD2 TYR A  36       5.853 -10.664   5.194  1.00  4.030          H  
ATOM    590  HE1 TYR A  36       4.323 -15.129   3.719  1.00  4.030          H  
ATOM    591  HE2 TYR A  36       3.804 -11.645   6.161  1.00  4.030          H  
ATOM    592  HH  TYR A  36       2.623 -14.829   5.121  1.00  4.030          H  
ATOM    593  N   ASP A  37       8.521  -9.426   0.619  1.00  2.520          N  
ATOM    594  CA  ASP A  37       9.703  -8.764   0.106  1.00  2.950          C  
ATOM    595  C   ASP A  37      10.003  -7.595   1.017  1.00  2.570          C  
ATOM    596  O   ASP A  37       9.127  -7.104   1.743  1.00  2.970          O  
ATOM    597  CB  ASP A  37       9.509  -8.253  -1.325  1.00  3.960          C  
ATOM    598  CG  ASP A  37      10.841  -7.889  -2.033  1.00  3.960          C  
ATOM    599  OD1 ASP A  37      11.878  -8.071  -1.423  1.00  3.960          O  
ATOM    600  OD2 ASP A  37      10.810  -7.426  -3.166  1.00  3.960          O  
ATOM    601  H   ASP A  37       7.657  -9.327   0.083  1.00  3.020          H  
ATOM    602  HA  ASP A  37      10.543  -9.458   0.131  1.00  3.540          H  
ATOM    603 1HB  ASP A  37       8.986  -9.013  -1.911  1.00  4.750          H  
ATOM    604 2HB  ASP A  37       8.875  -7.367  -1.294  1.00  4.750          H  
ATOM    605  N   LYS A  38      11.225  -7.112   0.972  1.00  2.260          N  
ATOM    606  CA  LYS A  38      11.609  -5.988   1.811  1.00  2.380          C  
ATOM    607  C   LYS A  38      11.089  -4.682   1.224  1.00  2.100          C  
ATOM    608  O   LYS A  38      11.848  -3.841   0.754  1.00  2.270          O  
ATOM    609  CB  LYS A  38      13.125  -5.935   1.977  1.00  3.280          C  
ATOM    610  CG  LYS A  38      13.729  -7.117   2.721  1.00  3.280          C  
ATOM    611  CD  LYS A  38      15.251  -6.982   2.821  1.00  3.280          C  
ATOM    612  CE  LYS A  38      15.877  -8.165   3.559  1.00  3.280          C  
ATOM    613  NZ  LYS A  38      17.367  -8.057   3.629  1.00  3.280          N  
ATOM    614  H   LYS A  38      11.866  -7.539   0.294  1.00  2.710          H  
ATOM    615  HA  LYS A  38      11.154  -6.118   2.794  1.00  2.860          H  
ATOM    616 1HB  LYS A  38      13.601  -5.862   0.996  1.00  3.940          H  
ATOM    617 2HB  LYS A  38      13.378  -5.053   2.539  1.00  3.940          H  
ATOM    618 1HG  LYS A  38      13.302  -7.172   3.722  1.00  3.940          H  
ATOM    619 2HG  LYS A  38      13.484  -8.037   2.190  1.00  3.940          H  
ATOM    620 1HD  LYS A  38      15.676  -6.924   1.812  1.00  3.940          H  
ATOM    621 2HD  LYS A  38      15.499  -6.062   3.351  1.00  3.940          H  
ATOM    622 1HE  LYS A  38      15.479  -8.204   4.571  1.00  3.940          H  
ATOM    623 2HE  LYS A  38      15.616  -9.087   3.040  1.00  3.940          H  
ATOM    624 1HZ  LYS A  38      17.741  -8.856   4.122  1.00  3.940          H  
ATOM    625 2HZ  LYS A  38      17.750  -8.032   2.689  1.00  3.940          H  
ATOM    626 3HZ  LYS A  38      17.624  -7.212   4.117  1.00  3.940          H  
ATOM    627  N   LEU A  39       9.783  -4.487   1.295  1.00  2.000          N  
ATOM    628  CA  LEU A  39       9.143  -3.318   0.699  1.00  1.970          C  
ATOM    629  C   LEU A  39       9.611  -1.989   1.317  1.00  1.920          C  
ATOM    630  O   LEU A  39       9.481  -0.921   0.719  1.00  2.360          O  
ATOM    631  CB  LEU A  39       7.608  -3.459   0.712  1.00  2.770          C  
ATOM    632  CG  LEU A  39       6.823  -3.328   2.042  1.00  2.770          C  
ATOM    633  CD1 LEU A  39       5.357  -3.073   1.685  1.00  2.770          C  
ATOM    634  CD2 LEU A  39       6.942  -4.620   2.878  1.00  2.770          C  
ATOM    635  H   LEU A  39       9.237  -5.248   1.705  1.00  2.400          H  
ATOM    636  HA  LEU A  39       9.427  -3.316  -0.337  1.00  2.360          H  
ATOM    637 1HB  LEU A  39       7.209  -2.712   0.041  1.00  3.320          H  
ATOM    638 2HB  LEU A  39       7.367  -4.439   0.293  1.00  3.320          H  
ATOM    639  HG  LEU A  39       7.190  -2.479   2.618  1.00  3.320          H  
ATOM    640 1HD1 LEU A  39       4.767  -2.970   2.597  1.00  3.320          H  
ATOM    641 2HD1 LEU A  39       5.281  -2.156   1.099  1.00  3.320          H  
ATOM    642 3HD1 LEU A  39       4.980  -3.906   1.102  1.00  3.320          H  
ATOM    643 1HD2 LEU A  39       6.356  -4.510   3.790  1.00  3.320          H  
ATOM    644 2HD2 LEU A  39       6.557  -5.469   2.303  1.00  3.320          H  
ATOM    645 3HD2 LEU A  39       7.967  -4.813   3.152  1.00  3.320          H  
ATOM    646  N   SER A  40      10.124  -2.055   2.542  1.00  1.880          N  
ATOM    647  CA  SER A  40      10.635  -0.904   3.281  1.00  1.920          C  
ATOM    648  C   SER A  40      12.099  -0.554   2.942  1.00  1.830          C  
ATOM    649  O   SER A  40      12.638   0.442   3.436  1.00  2.170          O  
ATOM    650  CB  SER A  40      10.504  -1.170   4.767  1.00  2.670          C  
ATOM    651  OG  SER A  40      11.328  -2.237   5.164  1.00  2.670          O  
ATOM    652  H   SER A  40      10.177  -2.962   2.982  1.00  2.260          H  
ATOM    653  HA  SER A  40      10.017  -0.042   3.028  1.00  2.300          H  
ATOM    654 1HB  SER A  40      10.774  -0.272   5.321  1.00  3.210          H  
ATOM    655 2HB  SER A  40       9.466  -1.402   5.002  1.00  3.210          H  
ATOM    656  HG  SER A  40      11.203  -2.327   6.116  1.00  3.210          H  
ATOM    657  N   SER A  41      12.748  -1.396   2.137  1.00  1.950          N  
ATOM    658  CA  SER A  41      14.157  -1.272   1.766  1.00  2.320          C  
ATOM    659  C   SER A  41      14.421  -0.390   0.532  1.00  2.050          C  
ATOM    660  O   SER A  41      13.568  -0.292  -0.366  1.00  2.300          O  
ATOM    661  CB  SER A  41      14.735  -2.650   1.489  1.00  3.100          C  
ATOM    662  OG  SER A  41      16.040  -2.579   0.993  1.00  3.100          O  
ATOM    663  H   SER A  41      12.230  -2.180   1.737  1.00  2.340          H  
ATOM    664  HA  SER A  41      14.658  -0.870   2.638  1.00  2.780          H  
ATOM    665 1HB  SER A  41      14.728  -3.227   2.404  1.00  3.720          H  
ATOM    666 2HB  SER A  41      14.122  -3.161   0.770  1.00  3.720          H  
ATOM    667  HG  SER A  41      16.301  -3.498   0.812  1.00  3.720          H  
ATOM    668  N   PRO A  42      15.630   0.221   0.430  1.00  1.860          N  
ATOM    669  CA  PRO A  42      16.153   0.902  -0.747  1.00  1.650          C  
ATOM    670  C   PRO A  42      16.094  -0.019  -1.980  1.00  1.540          C  
ATOM    671  O   PRO A  42      16.074   0.448  -3.120  1.00  1.590          O  
ATOM    672  CB  PRO A  42      17.591   1.231  -0.341  1.00  2.470          C  
ATOM    673  CG  PRO A  42      17.533   1.382   1.163  1.00  2.470          C  
ATOM    674  CD  PRO A  42      16.512   0.369   1.631  1.00  2.470          C  
ATOM    675  HA  PRO A  42      15.583   1.823  -0.891  1.00  1.980          H  
ATOM    676 1HB  PRO A  42      18.265   0.424  -0.666  1.00  2.970          H  
ATOM    677 2HB  PRO A  42      17.922   2.149  -0.851  1.00  2.970          H  
ATOM    678 1HG  PRO A  42      18.532   1.207   1.596  1.00  2.970          H  
ATOM    679 2HG  PRO A  42      17.255   2.414   1.428  1.00  2.970          H  
ATOM    680 1HD  PRO A  42      17.009  -0.567   1.909  1.00  2.970          H  
ATOM    681 2HD  PRO A  42      15.962   0.824   2.474  1.00  2.970          H  
ATOM    682  N   GLU A  43      16.082  -1.329  -1.751  1.00  1.560          N  
ATOM    683  CA  GLU A  43      16.001  -2.281  -2.836  1.00  1.560          C  
ATOM    684  C   GLU A  43      14.649  -2.167  -3.558  1.00  1.500          C  
ATOM    685  O   GLU A  43      14.565  -2.433  -4.756  1.00  1.490          O  
ATOM    686  CB  GLU A  43      16.187  -3.701  -2.303  1.00  2.180          C  
ATOM    687  CG  GLU A  43      17.595  -4.005  -1.788  1.00  2.180          C  
ATOM    688  CD  GLU A  43      17.717  -5.382  -1.188  1.00  2.180          C  
ATOM    689  OE1 GLU A  43      16.709  -6.025  -1.028  1.00  2.180          O  
ATOM    690  OE2 GLU A  43      18.812  -5.785  -0.880  1.00  2.180          O  
ATOM    691  H   GLU A  43      16.121  -1.686  -0.799  1.00  1.870          H  
ATOM    692  HA  GLU A  43      16.796  -2.064  -3.550  1.00  1.870          H  
ATOM    693 1HB  GLU A  43      15.482  -3.874  -1.489  1.00  2.620          H  
ATOM    694 2HB  GLU A  43      15.955  -4.416  -3.092  1.00  2.620          H  
ATOM    695 1HG  GLU A  43      18.296  -3.920  -2.617  1.00  2.620          H  
ATOM    696 2HG  GLU A  43      17.867  -3.260  -1.043  1.00  2.620          H  
ATOM    697  N   PHE A  44      13.569  -1.872  -2.814  1.00  1.530          N  
ATOM    698  CA  PHE A  44      12.227  -1.809  -3.381  1.00  1.550          C  
ATOM    699  C   PHE A  44      12.099  -0.524  -4.192  1.00  1.350          C  
ATOM    700  O   PHE A  44      11.500  -0.526  -5.275  1.00  1.310          O  
ATOM    701  CB  PHE A  44      11.189  -1.969  -2.275  1.00  2.160          C  
ATOM    702  CG  PHE A  44       9.738  -2.237  -2.706  1.00  2.160          C  
ATOM    703  CD1 PHE A  44       9.409  -3.408  -3.381  1.00  2.160          C  
ATOM    704  CD2 PHE A  44       8.707  -1.400  -2.341  1.00  2.160          C  
ATOM    705  CE1 PHE A  44       8.100  -3.697  -3.693  1.00  2.160          C  
ATOM    706  CE2 PHE A  44       7.392  -1.698  -2.652  1.00  2.160          C  
ATOM    707  CZ  PHE A  44       7.092  -2.848  -3.324  1.00  2.160          C  
ATOM    708  H   PHE A  44      13.663  -1.632  -1.828  1.00  1.840          H  
ATOM    709  HA  PHE A  44      12.104  -2.650  -4.062  1.00  1.860          H  
ATOM    710 1HB  PHE A  44      11.502  -2.789  -1.628  1.00  2.590          H  
ATOM    711 2HB  PHE A  44      11.191  -1.072  -1.650  1.00  2.590          H  
ATOM    712  HD1 PHE A  44      10.199  -4.110  -3.659  1.00  2.590          H  
ATOM    713  HD2 PHE A  44       8.945  -0.499  -1.775  1.00  2.590          H  
ATOM    714  HE1 PHE A  44       7.870  -4.608  -4.227  1.00  2.590          H  
ATOM    715  HE2 PHE A  44       6.596  -1.021  -2.348  1.00  2.590          H  
ATOM    716  HZ  PHE A  44       6.056  -3.091  -3.568  1.00  2.590          H  
ATOM    717  N   ILE A  45      12.636   0.594  -3.663  1.00  1.310          N  
ATOM    718  CA  ILE A  45      12.594   1.823  -4.470  1.00  1.260          C  
ATOM    719  C   ILE A  45      13.407   1.622  -5.752  1.00  1.150          C  
ATOM    720  O   ILE A  45      13.016   2.114  -6.818  1.00  1.150          O  
ATOM    721  CB  ILE A  45      13.066   3.102  -3.704  1.00  1.780          C  
ATOM    722  CG1 ILE A  45      12.739   4.344  -4.543  1.00  1.780          C  
ATOM    723  CG2 ILE A  45      14.496   3.061  -3.348  1.00  1.780          C  
ATOM    724  CD1 ILE A  45      12.862   5.697  -3.830  1.00  1.780          C  
ATOM    725  H   ILE A  45      13.057   0.548  -2.727  1.00  1.570          H  
ATOM    726  HA  ILE A  45      11.565   2.004  -4.761  1.00  1.510          H  
ATOM    727  HB  ILE A  45      12.481   3.177  -2.784  1.00  2.140          H  
ATOM    728 1HG1 ILE A  45      13.387   4.368  -5.416  1.00  2.140          H  
ATOM    729 2HG1 ILE A  45      11.767   4.230  -4.877  1.00  2.140          H  
ATOM    730 1HG2 ILE A  45      14.775   3.934  -2.778  1.00  2.140          H  
ATOM    731 2HG2 ILE A  45      14.615   2.218  -2.762  1.00  2.140          H  
ATOM    732 3HG2 ILE A  45      15.128   3.002  -4.225  1.00  2.140          H  
ATOM    733 1HD1 ILE A  45      12.570   6.494  -4.525  1.00  2.140          H  
ATOM    734 2HD1 ILE A  45      12.218   5.720  -2.971  1.00  2.140          H  
ATOM    735 3HD1 ILE A  45      13.878   5.867  -3.507  1.00  2.140          H  
ATOM    736  N   ALA A  46      14.526   0.884  -5.668  1.00  1.200          N  
ATOM    737  CA  ALA A  46      15.315   0.613  -6.851  1.00  1.300          C  
ATOM    738  C   ALA A  46      14.518  -0.205  -7.865  1.00  1.270          C  
ATOM    739  O   ALA A  46      14.544   0.108  -9.062  1.00  1.340          O  
ATOM    740  CB  ALA A  46      16.589  -0.107  -6.472  1.00  1.780          C  
ATOM    741  H   ALA A  46      14.851   0.533  -4.761  1.00  1.440          H  
ATOM    742  HA  ALA A  46      15.570   1.567  -7.310  1.00  1.560          H  
ATOM    743 1HB  ALA A  46      17.188  -0.280  -7.363  1.00  2.140          H  
ATOM    744 2HB  ALA A  46      17.149   0.502  -5.762  1.00  2.140          H  
ATOM    745 3HB  ALA A  46      16.341  -1.057  -6.011  1.00  2.140          H  
ATOM    746  N   LYS A  47      13.766  -1.221  -7.391  1.00  1.260          N  
ATOM    747  CA  LYS A  47      12.957  -2.023  -8.300  1.00  1.350          C  
ATOM    748  C   LYS A  47      11.920  -1.165  -8.996  1.00  1.220          C  
ATOM    749  O   LYS A  47      11.704  -1.328 -10.198  1.00  1.270          O  
ATOM    750  CB  LYS A  47      12.258  -3.185  -7.582  1.00  1.850          C  
ATOM    751  CG  LYS A  47      13.183  -4.318  -7.136  1.00  1.850          C  
ATOM    752  CD  LYS A  47      12.418  -5.440  -6.407  1.00  1.850          C  
ATOM    753  CE  LYS A  47      13.380  -6.505  -5.874  1.00  1.850          C  
ATOM    754  NZ  LYS A  47      12.667  -7.654  -5.221  1.00  1.850          N  
ATOM    755  H   LYS A  47      13.824  -1.476  -6.401  1.00  1.510          H  
ATOM    756  HA  LYS A  47      13.614  -2.436  -9.067  1.00  1.620          H  
ATOM    757 1HB  LYS A  47      11.753  -2.801  -6.693  1.00  2.220          H  
ATOM    758 2HB  LYS A  47      11.495  -3.606  -8.233  1.00  2.220          H  
ATOM    759 1HG  LYS A  47      13.661  -4.741  -8.021  1.00  2.220          H  
ATOM    760 2HG  LYS A  47      13.955  -3.935  -6.496  1.00  2.220          H  
ATOM    761 1HD  LYS A  47      11.867  -5.017  -5.564  1.00  2.220          H  
ATOM    762 2HD  LYS A  47      11.707  -5.908  -7.087  1.00  2.220          H  
ATOM    763 1HE  LYS A  47      13.983  -6.885  -6.695  1.00  2.220          H  
ATOM    764 2HE  LYS A  47      14.038  -6.039  -5.136  1.00  2.220          H  
ATOM    765 1HZ  LYS A  47      13.340  -8.319  -4.882  1.00  2.220          H  
ATOM    766 2HZ  LYS A  47      12.083  -7.360  -4.421  1.00  2.220          H  
ATOM    767 3HZ  LYS A  47      12.069  -8.102  -5.889  1.00  2.220          H  
ATOM    768  N   PHE A  48      11.277  -0.246  -8.261  1.00  1.160          N  
ATOM    769  CA  PHE A  48      10.283   0.609  -8.895  1.00  1.230          C  
ATOM    770  C   PHE A  48      10.945   1.435  -9.981  1.00  1.170          C  
ATOM    771  O   PHE A  48      10.418   1.533 -11.087  1.00  1.280          O  
ATOM    772  CB  PHE A  48       9.495   1.458  -7.920  1.00  1.690          C  
ATOM    773  CG  PHE A  48       8.417   2.294  -8.612  1.00  1.690          C  
ATOM    774  CD1 PHE A  48       7.332   1.682  -9.234  1.00  1.690          C  
ATOM    775  CD2 PHE A  48       8.457   3.663  -8.607  1.00  1.690          C  
ATOM    776  CE1 PHE A  48       6.346   2.439  -9.848  1.00  1.690          C  
ATOM    777  CE2 PHE A  48       7.453   4.415  -9.204  1.00  1.690          C  
ATOM    778  CZ  PHE A  48       6.411   3.801  -9.825  1.00  1.690          C  
ATOM    779  H   PHE A  48      11.459  -0.190  -7.252  1.00  1.390          H  
ATOM    780  HA  PHE A  48       9.555  -0.035  -9.367  1.00  1.480          H  
ATOM    781 1HB  PHE A  48       9.028   0.807  -7.213  1.00  2.030          H  
ATOM    782 2HB  PHE A  48      10.172   2.130  -7.375  1.00  2.030          H  
ATOM    783  HD1 PHE A  48       7.264   0.596  -9.245  1.00  2.030          H  
ATOM    784  HD2 PHE A  48       9.287   4.149  -8.128  1.00  2.030          H  
ATOM    785  HE1 PHE A  48       5.507   1.956 -10.338  1.00  2.030          H  
ATOM    786  HE2 PHE A  48       7.498   5.501  -9.186  1.00  2.030          H  
ATOM    787  HZ  PHE A  48       5.631   4.396 -10.296  1.00  2.030          H  
ATOM    788  N   GLY A  49      12.108   2.024  -9.696  1.00  1.130          N  
ATOM    789  CA  GLY A  49      12.815   2.789 -10.716  1.00  1.240          C  
ATOM    790  C   GLY A  49      12.907   1.964 -12.010  1.00  1.310          C  
ATOM    791  O   GLY A  49      12.604   2.452 -13.114  1.00  1.500          O  
ATOM    792  H   GLY A  49      12.505   1.947  -8.751  1.00  1.360          H  
ATOM    793 1HA  GLY A  49      12.299   3.726 -10.897  1.00  1.490          H  
ATOM    794 2HA  GLY A  49      13.816   3.025 -10.357  1.00  1.490          H  
ATOM    795  N   ASP A  50      13.370   0.709 -11.889  1.00  1.250          N  
ATOM    796  CA  ASP A  50      13.462  -0.142 -13.070  1.00  1.400          C  
ATOM    797  C   ASP A  50      12.094  -0.387 -13.699  1.00  1.480          C  
ATOM    798  O   ASP A  50      11.978  -0.289 -14.914  1.00  1.660          O  
ATOM    799  CB  ASP A  50      14.109  -1.490 -12.757  1.00  1.900          C  
ATOM    800  CG  ASP A  50      15.618  -1.422 -12.526  1.00  1.900          C  
ATOM    801  OD1 ASP A  50      16.232  -0.435 -12.870  1.00  1.900          O  
ATOM    802  OD2 ASP A  50      16.145  -2.374 -12.001  1.00  1.900          O  
ATOM    803  H   ASP A  50      13.671   0.374 -10.965  1.00  1.500          H  
ATOM    804  HA  ASP A  50      14.083   0.364 -13.806  1.00  1.680          H  
ATOM    805 1HB  ASP A  50      13.640  -1.908 -11.865  1.00  2.280          H  
ATOM    806 2HB  ASP A  50      13.908  -2.182 -13.585  1.00  2.280          H  
ATOM    807  N   TRP A  51      11.044  -0.598 -12.888  1.00  1.420          N  
ATOM    808  CA  TRP A  51       9.687  -0.824 -13.403  1.00  1.610          C  
ATOM    809  C   TRP A  51       9.156   0.370 -14.193  1.00  1.460          C  
ATOM    810  O   TRP A  51       8.505   0.206 -15.243  1.00  1.540          O  
ATOM    811  CB  TRP A  51       8.698  -1.130 -12.274  1.00  2.180          C  
ATOM    812  CG  TRP A  51       8.714  -2.533 -11.780  1.00  2.180          C  
ATOM    813  CD1 TRP A  51       9.118  -3.017 -10.570  1.00  2.180          C  
ATOM    814  CD2 TRP A  51       8.268  -3.668 -12.529  1.00  2.180          C  
ATOM    815  NE1 TRP A  51       8.961  -4.379 -10.539  1.00  2.180          N  
ATOM    816  CE2 TRP A  51       8.448  -4.787 -11.729  1.00  2.180          C  
ATOM    817  CE3 TRP A  51       7.739  -3.823 -13.798  1.00  2.180          C  
ATOM    818  CZ2 TRP A  51       8.128  -6.046 -12.167  1.00  2.180          C  
ATOM    819  CZ3 TRP A  51       7.409  -5.091 -14.234  1.00  2.180          C  
ATOM    820  CH2 TRP A  51       7.601  -6.173 -13.439  1.00  2.180          C  
ATOM    821  H   TRP A  51      11.223  -0.693 -11.884  1.00  1.700          H  
ATOM    822  HA  TRP A  51       9.725  -1.687 -14.060  1.00  1.930          H  
ATOM    823 1HB  TRP A  51       8.890  -0.474 -11.451  1.00  2.610          H  
ATOM    824 2HB  TRP A  51       7.726  -0.919 -12.613  1.00  2.610          H  
ATOM    825  HD1 TRP A  51       9.504  -2.422  -9.752  1.00  2.610          H  
ATOM    826  HE1 TRP A  51       9.178  -5.006  -9.767  1.00  2.610          H  
ATOM    827  HE3 TRP A  51       7.591  -2.959 -14.434  1.00  2.610          H  
ATOM    828  HZ2 TRP A  51       8.279  -6.924 -11.542  1.00  2.610          H  
ATOM    829  HZ3 TRP A  51       6.997  -5.209 -15.236  1.00  2.610          H  
ATOM    830  HH2 TRP A  51       7.336  -7.162 -13.811  1.00  2.610          H  
ATOM    831  N   ILE A  52       9.488   1.576 -13.740  1.00  1.350          N  
ATOM    832  CA  ILE A  52       9.025   2.750 -14.441  1.00  1.420          C  
ATOM    833  C   ILE A  52       9.573   2.661 -15.844  1.00  1.250          C  
ATOM    834  O   ILE A  52       8.824   2.767 -16.810  1.00  1.370          O  
ATOM    835  CB  ILE A  52       9.552   4.078 -13.835  1.00  1.960          C  
ATOM    836  CG1 ILE A  52       8.960   4.330 -12.436  1.00  1.960          C  
ATOM    837  CG2 ILE A  52       9.243   5.261 -14.819  1.00  1.960          C  
ATOM    838  CD1 ILE A  52       9.671   5.482 -11.684  1.00  1.960          C  
ATOM    839  H   ILE A  52      10.005   1.642 -12.859  1.00  1.620          H  
ATOM    840  HA  ILE A  52       7.936   2.755 -14.470  1.00  1.700          H  
ATOM    841  HB  ILE A  52      10.631   4.004 -13.702  1.00  2.350          H  
ATOM    842 1HG1 ILE A  52       7.923   4.534 -12.517  1.00  2.350          H  
ATOM    843 2HG1 ILE A  52       9.070   3.430 -11.849  1.00  2.350          H  
ATOM    844 1HG2 ILE A  52       9.627   6.193 -14.430  1.00  2.350          H  
ATOM    845 2HG2 ILE A  52       9.716   5.084 -15.768  1.00  2.350          H  
ATOM    846 3HG2 ILE A  52       8.178   5.351 -14.972  1.00  2.350          H  
ATOM    847 1HD1 ILE A  52       9.260   5.619 -10.714  1.00  2.350          H  
ATOM    848 2HD1 ILE A  52      10.721   5.247 -11.583  1.00  2.350          H  
ATOM    849 3HD1 ILE A  52       9.566   6.413 -12.222  1.00  2.350          H  
ATOM    850  N   ASN A  53      10.863   2.390 -15.978  1.00  1.160          N  
ATOM    851  CA  ASN A  53      11.414   2.322 -17.320  1.00  1.350          C  
ATOM    852  C   ASN A  53      10.976   1.078 -18.123  1.00  1.430          C  
ATOM    853  O   ASN A  53      10.599   1.178 -19.302  1.00  1.650          O  
ATOM    854  CB  ASN A  53      12.920   2.381 -17.227  1.00  1.810          C  
ATOM    855  CG  ASN A  53      13.406   3.743 -16.831  1.00  1.810          C  
ATOM    856  OD1 ASN A  53      12.720   4.757 -17.005  1.00  1.810          O  
ATOM    857  ND2 ASN A  53      14.591   3.790 -16.288  1.00  1.810          N  
ATOM    858  H   ASN A  53      11.443   2.303 -15.131  1.00  1.390          H  
ATOM    859  HA  ASN A  53      11.069   3.195 -17.858  1.00  1.620          H  
ATOM    860 1HB  ASN A  53      13.262   1.652 -16.484  1.00  2.180          H  
ATOM    861 2HB  ASN A  53      13.357   2.106 -18.185  1.00  2.180          H  
ATOM    862 1HD2 ASN A  53      14.973   4.668 -15.997  1.00  2.180          H  
ATOM    863 2HD2 ASN A  53      15.118   2.948 -16.154  1.00  2.180          H  
ATOM    864  N   ASP A  54      10.984  -0.091 -17.476  1.00  1.440          N  
ATOM    865  CA  ASP A  54      10.674  -1.362 -18.124  1.00  1.700          C  
ATOM    866  C   ASP A  54       9.259  -1.450 -18.660  1.00  1.610          C  
ATOM    867  O   ASP A  54       9.047  -2.013 -19.738  1.00  1.790          O  
ATOM    868  CB  ASP A  54      10.875  -2.520 -17.140  1.00  2.280          C  
ATOM    869  CG  ASP A  54      12.344  -2.828 -16.798  1.00  2.280          C  
ATOM    870  OD1 ASP A  54      13.228  -2.402 -17.508  1.00  2.280          O  
ATOM    871  OD2 ASP A  54      12.559  -3.486 -15.806  1.00  2.280          O  
ATOM    872  H   ASP A  54      11.287  -0.111 -16.509  1.00  1.730          H  
ATOM    873  HA  ASP A  54      11.362  -1.489 -18.958  1.00  2.040          H  
ATOM    874 1HB  ASP A  54      10.356  -2.287 -16.220  1.00  2.730          H  
ATOM    875 2HB  ASP A  54      10.410  -3.419 -17.550  1.00  2.730          H  
ATOM    876  N   GLU A  55       8.289  -0.910 -17.919  1.00  1.480          N  
ATOM    877  CA  GLU A  55       6.914  -0.956 -18.370  1.00  1.640          C  
ATOM    878  C   GLU A  55       6.341   0.400 -18.754  1.00  1.700          C  
ATOM    879  O   GLU A  55       5.624   0.496 -19.752  1.00  1.890          O  
ATOM    880  CB  GLU A  55       6.034  -1.607 -17.310  1.00  2.230          C  
ATOM    881  CG  GLU A  55       6.401  -3.040 -17.014  1.00  2.230          C  
ATOM    882  CD  GLU A  55       6.200  -3.945 -18.182  1.00  2.230          C  
ATOM    883  OE1 GLU A  55       5.291  -3.706 -18.930  1.00  2.230          O  
ATOM    884  OE2 GLU A  55       6.956  -4.870 -18.343  1.00  2.230          O  
ATOM    885  H   GLU A  55       8.505  -0.491 -17.012  1.00  1.780          H  
ATOM    886  HA  GLU A  55       6.871  -1.581 -19.261  1.00  1.970          H  
ATOM    887 1HB  GLU A  55       6.128  -1.054 -16.387  1.00  2.680          H  
ATOM    888 2HB  GLU A  55       4.988  -1.567 -17.615  1.00  2.680          H  
ATOM    889 1HG  GLU A  55       7.446  -3.080 -16.723  1.00  2.680          H  
ATOM    890 2HG  GLU A  55       5.791  -3.381 -16.181  1.00  2.680          H  
ATOM    891  N   VAL A  56       6.635   1.473 -18.012  1.00  1.740          N  
ATOM    892  CA  VAL A  56       5.967   2.710 -18.402  1.00  2.120          C  
ATOM    893  C   VAL A  56       6.697   3.404 -19.521  1.00  2.280          C  
ATOM    894  O   VAL A  56       6.134   3.608 -20.587  1.00  2.460          O  
ATOM    895  CB  VAL A  56       5.787   3.701 -17.232  1.00  2.820          C  
ATOM    896  CG1 VAL A  56       5.216   4.996 -17.754  1.00  2.820          C  
ATOM    897  CG2 VAL A  56       4.866   3.111 -16.212  1.00  2.820          C  
ATOM    898  H   VAL A  56       7.287   1.431 -17.214  1.00  2.090          H  
ATOM    899  HA  VAL A  56       4.968   2.459 -18.760  1.00  2.540          H  
ATOM    900  HB  VAL A  56       6.737   3.915 -16.775  1.00  3.380          H  
ATOM    901 1HG1 VAL A  56       5.074   5.655 -16.969  1.00  3.380          H  
ATOM    902 2HG1 VAL A  56       5.883   5.458 -18.476  1.00  3.380          H  
ATOM    903 3HG1 VAL A  56       4.267   4.802 -18.215  1.00  3.380          H  
ATOM    904 1HG2 VAL A  56       4.735   3.787 -15.379  1.00  3.380          H  
ATOM    905 2HG2 VAL A  56       3.915   2.916 -16.652  1.00  3.380          H  
ATOM    906 3HG2 VAL A  56       5.293   2.206 -15.874  1.00  3.380          H  
ATOM    907  N   GLU A  57       7.970   3.716 -19.356  1.00  2.590          N  
ATOM    908  CA  GLU A  57       8.582   4.528 -20.404  1.00  3.050          C  
ATOM    909  C   GLU A  57       8.579   3.745 -21.713  1.00  3.140          C  
ATOM    910  O   GLU A  57       8.389   4.319 -22.794  1.00  3.550          O  
ATOM    911  CB  GLU A  57       9.973   4.995 -20.014  1.00  4.090          C  
ATOM    912  CG  GLU A  57       9.967   5.938 -18.786  1.00  4.090          C  
ATOM    913  CD  GLU A  57       9.121   7.206 -18.934  1.00  4.090          C  
ATOM    914  OE1 GLU A  57       9.177   7.819 -19.966  1.00  4.090          O  
ATOM    915  OE2 GLU A  57       8.425   7.549 -17.982  1.00  4.090          O  
ATOM    916  H   GLU A  57       8.449   3.450 -18.494  1.00  3.110          H  
ATOM    917  HA  GLU A  57       7.974   5.420 -20.540  1.00  3.660          H  
ATOM    918 1HB  GLU A  57      10.604   4.138 -19.815  1.00  4.900          H  
ATOM    919 2HB  GLU A  57      10.417   5.538 -20.846  1.00  4.900          H  
ATOM    920 1HG  GLU A  57       9.572   5.371 -17.960  1.00  4.900          H  
ATOM    921 2HG  GLU A  57      10.992   6.211 -18.543  1.00  4.900          H  
ATOM    922  N   ARG A  58       8.762   2.428 -21.606  1.00  3.200          N  
ATOM    923  CA  ARG A  58       8.698   1.544 -22.753  1.00  3.710          C  
ATOM    924  C   ARG A  58       7.350   1.675 -23.474  1.00  3.820          C  
ATOM    925  O   ARG A  58       7.327   1.888 -24.689  1.00  4.350          O  
ATOM    926  CB  ARG A  58       8.902   0.102 -22.321  1.00  4.990          C  
ATOM    927  CG  ARG A  58       8.912  -0.917 -23.455  1.00  4.990          C  
ATOM    928  CD  ARG A  58       9.069  -2.307 -22.939  1.00  4.990          C  
ATOM    929  NE  ARG A  58       7.922  -2.756 -22.146  1.00  4.990          N  
ATOM    930  CZ  ARG A  58       6.749  -3.228 -22.660  1.00  4.990          C  
ATOM    931  NH1 ARG A  58       6.582  -3.298 -23.973  1.00  4.990          N  
ATOM    932  NH2 ARG A  58       5.755  -3.631 -21.871  1.00  4.990          N  
ATOM    933  H   ARG A  58       9.029   2.061 -20.692  1.00  3.840          H  
ATOM    934  HA  ARG A  58       9.494   1.817 -23.443  1.00  4.450          H  
ATOM    935 1HB  ARG A  58       9.840   0.013 -21.775  1.00  5.990          H  
ATOM    936 2HB  ARG A  58       8.103  -0.180 -21.631  1.00  5.990          H  
ATOM    937 1HG  ARG A  58       7.976  -0.853 -24.007  1.00  5.990          H  
ATOM    938 2HG  ARG A  58       9.742  -0.703 -24.125  1.00  5.990          H  
ATOM    939 1HD  ARG A  58       9.218  -2.998 -23.764  1.00  5.990          H  
ATOM    940 2HD  ARG A  58       9.948  -2.335 -22.290  1.00  5.990          H  
ATOM    941  HE  ARG A  58       8.038  -2.690 -21.117  1.00  5.990          H  
ATOM    942 1HH1 ARG A  58       7.315  -2.999 -24.596  1.00  5.990          H  
ATOM    943 2HH1 ARG A  58       5.711  -3.642 -24.353  1.00  5.990          H  
ATOM    944 1HH2 ARG A  58       5.830  -3.610 -20.840  1.00  5.990          H  
ATOM    945 2HH2 ARG A  58       4.904  -3.972 -22.278  1.00  5.990          H  
ATOM    946  N   ASN A  59       6.229   1.577 -22.733  1.00  3.470          N  
ATOM    947  CA  ASN A  59       4.897   1.722 -23.324  1.00  3.760          C  
ATOM    948  C   ASN A  59       4.563   3.162 -23.767  1.00  3.790          C  
ATOM    949  O   ASN A  59       3.804   3.356 -24.718  1.00  4.240          O  
ATOM    950  CB  ASN A  59       3.850   1.176 -22.385  1.00  5.150          C  
ATOM    951  CG  ASN A  59       3.873  -0.338 -22.329  1.00  5.150          C  
ATOM    952  OD1 ASN A  59       4.307  -1.007 -23.278  1.00  5.150          O  
ATOM    953  ND2 ASN A  59       3.416  -0.896 -21.240  1.00  5.150          N  
ATOM    954  H   ASN A  59       6.281   1.360 -21.729  1.00  4.160          H  
ATOM    955  HA  ASN A  59       4.875   1.114 -24.229  1.00  4.510          H  
ATOM    956 1HB  ASN A  59       4.010   1.585 -21.385  1.00  6.180          H  
ATOM    957 2HB  ASN A  59       2.871   1.492 -22.721  1.00  6.180          H  
ATOM    958 1HD2 ASN A  59       3.415  -1.894 -21.153  1.00  6.180          H  
ATOM    959 2HD2 ASN A  59       3.091  -0.333 -20.482  1.00  6.180          H  
ATOM    960  N   VAL A  60       5.150   4.169 -23.102  1.00  3.590          N  
ATOM    961  CA  VAL A  60       4.970   5.576 -23.468  1.00  3.970          C  
ATOM    962  C   VAL A  60       5.480   5.715 -24.904  1.00  4.200          C  
ATOM    963  O   VAL A  60       4.852   6.366 -25.741  1.00  4.270          O  
ATOM    964  CB  VAL A  60       5.684   6.513 -22.448  1.00  5.410          C  
ATOM    965  CG1 VAL A  60       5.730   7.918 -22.916  1.00  5.410          C  
ATOM    966  CG2 VAL A  60       4.896   6.521 -21.110  1.00  5.410          C  
ATOM    967  H   VAL A  60       5.710   3.931 -22.286  1.00  4.310          H  
ATOM    968  HA  VAL A  60       3.908   5.813 -23.453  1.00  4.760          H  
ATOM    969  HB  VAL A  60       6.692   6.165 -22.302  1.00  6.490          H  
ATOM    970 1HG1 VAL A  60       6.232   8.534 -22.169  1.00  6.490          H  
ATOM    971 2HG1 VAL A  60       6.273   7.991 -23.853  1.00  6.490          H  
ATOM    972 3HG1 VAL A  60       4.721   8.287 -23.049  1.00  6.490          H  
ATOM    973 1HG2 VAL A  60       5.404   7.172 -20.389  1.00  6.490          H  
ATOM    974 2HG2 VAL A  60       3.890   6.896 -21.289  1.00  6.490          H  
ATOM    975 3HG2 VAL A  60       4.824   5.533 -20.708  1.00  6.490          H  
ATOM    976  N   ASN A  61       6.622   5.091 -25.193  1.00  4.670          N  
ATOM    977  CA  ASN A  61       7.142   5.002 -26.556  1.00  5.140          C  
ATOM    978  C   ASN A  61       7.301   6.351 -27.236  1.00  5.030          C  
ATOM    979  O   ASN A  61       6.880   6.544 -28.374  1.00  5.470          O  
ATOM    980  CB  ASN A  61       6.228   4.106 -27.389  1.00  7.010          C  
ATOM    981  CG  ASN A  61       6.859   3.605 -28.670  1.00  7.010          C  
ATOM    982  OD1 ASN A  61       8.055   3.291 -28.713  1.00  7.010          O  
ATOM    983  ND2 ASN A  61       6.067   3.514 -29.715  1.00  7.010          N  
ATOM    984  H   ASN A  61       7.134   4.661 -24.415  1.00  5.600          H  
ATOM    985  HA  ASN A  61       8.129   4.541 -26.506  1.00  6.170          H  
ATOM    986 1HB  ASN A  61       5.934   3.243 -26.783  1.00  8.410          H  
ATOM    987 2HB  ASN A  61       5.316   4.646 -27.639  1.00  8.410          H  
ATOM    988 1HD2 ASN A  61       6.426   3.187 -30.591  1.00  8.410          H  
ATOM    989 2HD2 ASN A  61       5.107   3.780 -29.632  1.00  8.410          H  
ATOM    990  N   GLU A  62       7.923   7.274 -26.515  1.00  4.840          N  
ATOM    991  CA  GLU A  62       8.211   8.653 -26.916  1.00  5.060          C  
ATOM    992  C   GLU A  62       6.991   9.576 -26.997  1.00  4.890          C  
ATOM    993  O   GLU A  62       7.118  10.735 -27.397  1.00  4.760          O  
ATOM    994  CB  GLU A  62       8.957   8.699 -28.263  1.00  7.000          C  
ATOM    995  CG  GLU A  62      10.313   7.975 -28.288  1.00  7.000          C  
ATOM    996  CD  GLU A  62      11.010   8.102 -29.631  1.00  7.000          C  
ATOM    997  OE1 GLU A  62      10.352   8.471 -30.574  1.00  7.000          O  
ATOM    998  OE2 GLU A  62      12.188   7.836 -29.705  1.00  7.000          O  
ATOM    999  H   GLU A  62       8.207   6.991 -25.588  1.00  5.810          H  
ATOM   1000  HA  GLU A  62       8.875   9.076 -26.162  1.00  6.070          H  
ATOM   1001 1HB  GLU A  62       8.339   8.311 -29.063  1.00  8.400          H  
ATOM   1002 2HB  GLU A  62       9.162   9.740 -28.509  1.00  8.400          H  
ATOM   1003 1HG  GLU A  62      10.954   8.394 -27.515  1.00  8.400          H  
ATOM   1004 2HG  GLU A  62      10.157   6.922 -28.065  1.00  8.400          H  
ATOM   1005  N   ASP A  63       5.845   9.129 -26.493  1.00  5.260          N  
ATOM   1006  CA  ASP A  63       4.710  10.017 -26.308  1.00  5.520          C  
ATOM   1007  C   ASP A  63       5.209  10.951 -25.211  1.00  5.560          C  
ATOM   1008  O   ASP A  63       5.563  10.488 -24.136  1.00  5.790          O  
ATOM   1009  CB  ASP A  63       3.461   9.234 -25.879  1.00  7.620          C  
ATOM   1010  CG  ASP A  63       2.194  10.071 -25.768  1.00  7.620          C  
ATOM   1011  OD1 ASP A  63       2.281  11.269 -25.854  1.00  7.620          O  
ATOM   1012  OD2 ASP A  63       1.126   9.488 -25.586  1.00  7.620          O  
ATOM   1013  H   ASP A  63       5.727   8.140 -26.257  1.00  6.310          H  
ATOM   1014  HA  ASP A  63       4.513  10.582 -27.218  1.00  6.620          H  
ATOM   1015 1HB  ASP A  63       3.289   8.425 -26.595  1.00  9.150          H  
ATOM   1016 2HB  ASP A  63       3.644   8.764 -24.928  1.00  9.150          H  
ATOM   1017  N   GLY A  64       5.345  12.249 -25.467  1.00  5.650          N  
ATOM   1018  CA  GLY A  64       6.026  13.151 -24.518  1.00  6.030          C  
ATOM   1019  C   GLY A  64       5.323  13.508 -23.197  1.00  6.020          C  
ATOM   1020  O   GLY A  64       5.257  14.678 -22.822  1.00  6.270          O  
ATOM   1021  H   GLY A  64       5.003  12.602 -26.350  1.00  6.780          H  
ATOM   1022 1HA  GLY A  64       6.994  12.710 -24.280  1.00  7.240          H  
ATOM   1023 2HA  GLY A  64       6.253  14.077 -25.045  1.00  7.240          H  
ATOM   1024  N   GLU A  65       4.846  12.485 -22.498  1.00  5.900          N  
ATOM   1025  CA  GLU A  65       4.208  12.547 -21.194  1.00  6.040          C  
ATOM   1026  C   GLU A  65       4.900  11.490 -20.303  1.00  5.810          C  
ATOM   1027  O   GLU A  65       4.458  10.339 -20.291  1.00  5.670          O  
ATOM   1028  CB  GLU A  65       2.719  12.240 -21.336  1.00  8.400          C  
ATOM   1029  CG  GLU A  65       1.899  13.278 -22.183  1.00  8.400          C  
ATOM   1030  CD  GLU A  65       1.592  14.610 -21.491  1.00  8.400          C  
ATOM   1031  OE1 GLU A  65       1.523  14.638 -20.286  1.00  8.400          O  
ATOM   1032  OE2 GLU A  65       1.421  15.592 -22.174  1.00  8.400          O  
ATOM   1033  H   GLU A  65       4.989  11.578 -22.918  1.00  7.080          H  
ATOM   1034  HA  GLU A  65       4.305  13.544 -20.772  1.00  7.250          H  
ATOM   1035 1HB  GLU A  65       2.597  11.262 -21.805  1.00 10.080          H  
ATOM   1036 2HB  GLU A  65       2.280  12.182 -20.341  1.00 10.080          H  
ATOM   1037 1HG  GLU A  65       2.456  13.491 -23.092  1.00 10.080          H  
ATOM   1038 2HG  GLU A  65       0.966  12.815 -22.493  1.00 10.080          H  
ATOM   1039  N   PRO A  66       5.992  11.845 -19.594  1.00  5.850          N  
ATOM   1040  CA  PRO A  66       6.831  10.996 -18.750  1.00  5.720          C  
ATOM   1041  C   PRO A  66       5.994  10.475 -17.621  1.00  5.660          C  
ATOM   1042  O   PRO A  66       5.005  11.107 -17.285  1.00  6.030          O  
ATOM   1043  CB  PRO A  66       7.891  11.970 -18.212  1.00  8.580          C  
ATOM   1044  CG  PRO A  66       7.893  13.114 -19.184  1.00  8.580          C  
ATOM   1045  CD  PRO A  66       6.467  13.235 -19.645  1.00  8.580          C  
ATOM   1046  HA  PRO A  66       7.271  10.175 -19.339  1.00  6.860          H  
ATOM   1047 1HB  PRO A  66       7.628  12.273 -17.185  1.00 10.300          H  
ATOM   1048 2HB  PRO A  66       8.864  11.454 -18.151  1.00 10.300          H  
ATOM   1049 1HG  PRO A  66       8.247  14.034 -18.692  1.00 10.300          H  
ATOM   1050 2HG  PRO A  66       8.588  12.911 -20.010  1.00 10.300          H  
ATOM   1051 1HD  PRO A  66       5.889  13.855 -18.951  1.00 10.300          H  
ATOM   1052 2HD  PRO A  66       6.490  13.639 -20.656  1.00 10.300          H  
ATOM   1053  N   LEU A  67       6.361   9.371 -16.988  1.00  5.380          N  
ATOM   1054  CA  LEU A  67       5.514   9.015 -15.856  1.00  5.410          C  
ATOM   1055  C   LEU A  67       5.509  10.188 -14.880  1.00  5.170          C  
ATOM   1056  O   LEU A  67       6.535  10.556 -14.294  1.00  5.350          O  
ATOM   1057  CB  LEU A  67       6.013   7.766 -15.147  1.00  7.560          C  
ATOM   1058  CG  LEU A  67       5.120   7.226 -13.992  1.00  7.560          C  
ATOM   1059  CD1 LEU A  67       3.744   6.758 -14.478  1.00  7.560          C  
ATOM   1060  CD2 LEU A  67       5.876   6.098 -13.348  1.00  7.560          C  
ATOM   1061  H   LEU A  67       7.169   8.802 -17.289  1.00  6.460          H  
ATOM   1062  HA  LEU A  67       4.509   8.859 -16.221  1.00  6.490          H  
ATOM   1063 1HB  LEU A  67       6.220   7.005 -15.855  1.00  9.070          H  
ATOM   1064 2HB  LEU A  67       6.967   8.024 -14.688  1.00  9.070          H  
ATOM   1065  HG  LEU A  67       4.938   8.009 -13.289  1.00  9.070          H  
ATOM   1066 1HD1 LEU A  67       3.181   6.405 -13.631  1.00  9.070          H  
ATOM   1067 2HD1 LEU A  67       3.213   7.577 -14.924  1.00  9.070          H  
ATOM   1068 3HD1 LEU A  67       3.832   5.964 -15.190  1.00  9.070          H  
ATOM   1069 1HD2 LEU A  67       5.335   5.699 -12.526  1.00  9.070          H  
ATOM   1070 2HD2 LEU A  67       6.047   5.313 -14.072  1.00  9.070          H  
ATOM   1071 3HD2 LEU A  67       6.829   6.488 -12.992  1.00  9.070          H  
ATOM   1072  N   LEU A  68       4.330  10.745 -14.661  1.00  5.050          N  
ATOM   1073  CA  LEU A  68       4.174  11.966 -13.900  1.00  5.030          C  
ATOM   1074  C   LEU A  68       4.093  11.774 -12.400  1.00  4.820          C  
ATOM   1075  O   LEU A  68       3.055  12.006 -11.777  1.00  4.830          O  
ATOM   1076  CB  LEU A  68       2.923  12.682 -14.418  1.00  7.050          C  
ATOM   1077  CG  LEU A  68       2.916  12.980 -15.963  1.00  7.050          C  
ATOM   1078  CD1 LEU A  68       1.619  13.625 -16.362  1.00  7.050          C  
ATOM   1079  CD2 LEU A  68       4.102  13.850 -16.360  1.00  7.050          C  
ATOM   1080  H   LEU A  68       3.528  10.360 -15.131  1.00  6.060          H  
ATOM   1081  HA  LEU A  68       5.048  12.582 -14.086  1.00  6.040          H  
ATOM   1082 1HB  LEU A  68       2.047  12.080 -14.187  1.00  8.460          H  
ATOM   1083 2HB  LEU A  68       2.838  13.621 -13.903  1.00  8.460          H  
ATOM   1084  HG  LEU A  68       2.972  12.053 -16.492  1.00  8.460          H  
ATOM   1085 1HD1 LEU A  68       1.615  13.783 -17.442  1.00  8.460          H  
ATOM   1086 2HD1 LEU A  68       0.797  12.973 -16.090  1.00  8.460          H  
ATOM   1087 3HD1 LEU A  68       1.495  14.563 -15.879  1.00  8.460          H  
ATOM   1088 1HD2 LEU A  68       4.062  14.008 -17.430  1.00  8.460          H  
ATOM   1089 2HD2 LEU A  68       4.042  14.795 -15.841  1.00  8.460          H  
ATOM   1090 3HD2 LEU A  68       5.039  13.365 -16.121  1.00  8.460          H  
ATOM   1091  N   ILE A  69       5.204  11.349 -11.826  1.00  4.920          N  
ATOM   1092  CA  ILE A  69       5.265  11.106 -10.392  1.00  5.010          C  
ATOM   1093  C   ILE A  69       5.424  12.378  -9.575  1.00  4.920          C  
ATOM   1094  O   ILE A  69       6.311  13.197  -9.808  1.00  4.760          O  
ATOM   1095  CB  ILE A  69       6.377  10.100 -10.027  1.00  6.980          C  
ATOM   1096  CG1 ILE A  69       6.132   8.723 -10.712  1.00  6.980          C  
ATOM   1097  CG2 ILE A  69       6.510   9.942  -8.525  1.00  6.980          C  
ATOM   1098  CD1 ILE A  69       4.794   7.990 -10.338  1.00  6.980          C  
ATOM   1099  H   ILE A  69       5.999  11.172 -12.452  1.00  5.900          H  
ATOM   1100  HA  ILE A  69       4.322  10.672 -10.086  1.00  6.010          H  
ATOM   1101  HB  ILE A  69       7.328  10.465 -10.415  1.00  8.370          H  
ATOM   1102 1HG1 ILE A  69       6.181   8.886 -11.770  1.00  8.370          H  
ATOM   1103 2HG1 ILE A  69       6.951   8.060 -10.438  1.00  8.370          H  
ATOM   1104 1HG2 ILE A  69       7.288   9.244  -8.356  1.00  8.370          H  
ATOM   1105 2HG2 ILE A  69       6.761  10.892  -8.053  1.00  8.370          H  
ATOM   1106 3HG2 ILE A  69       5.588   9.575  -8.103  1.00  8.370          H  
ATOM   1107 1HD1 ILE A  69       4.737   7.051 -10.853  1.00  8.370          H  
ATOM   1108 2HD1 ILE A  69       4.757   7.795  -9.269  1.00  8.370          H  
ATOM   1109 3HD1 ILE A  69       3.934   8.587 -10.622  1.00  8.370          H  
ATOM   1110  N   GLN A  70       4.543  12.495  -8.594  1.00  5.290          N  
ATOM   1111  CA  GLN A  70       4.449  13.582  -7.637  1.00  5.410          C  
ATOM   1112  C   GLN A  70       4.976  13.175  -6.264  1.00  5.340          C  
ATOM   1113  O   GLN A  70       5.362  12.019  -6.051  1.00  5.590          O  
ATOM   1114  CB  GLN A  70       2.991  14.010  -7.533  1.00  7.530          C  
ATOM   1115  CG  GLN A  70       2.419  14.588  -8.819  1.00  7.530          C  
ATOM   1116  CD  GLN A  70       3.065  15.898  -9.100  1.00  7.530          C  
ATOM   1117  OE1 GLN A  70       2.977  16.803  -8.267  1.00  7.530          O  
ATOM   1118  NE2 GLN A  70       3.730  16.026 -10.210  1.00  7.530          N  
ATOM   1119  H   GLN A  70       3.869  11.749  -8.513  1.00  6.350          H  
ATOM   1120  HA  GLN A  70       5.052  14.417  -7.997  1.00  6.490          H  
ATOM   1121 1HB  GLN A  70       2.403  13.137  -7.268  1.00  9.030          H  
ATOM   1122 2HB  GLN A  70       2.874  14.741  -6.735  1.00  9.030          H  
ATOM   1123 1HG  GLN A  70       2.629  13.911  -9.654  1.00  9.030          H  
ATOM   1124 2HG  GLN A  70       1.347  14.741  -8.721  1.00  9.030          H  
ATOM   1125 1HE2 GLN A  70       4.230  16.902 -10.420  1.00  9.030          H  
ATOM   1126 2HE2 GLN A  70       3.788  15.264 -10.855  1.00  9.030          H  
ATOM   1127  N   ASP A  71       5.023  14.140  -5.348  1.00  5.340          N  
ATOM   1128  CA  ASP A  71       5.450  13.918  -3.973  1.00  5.670          C  
ATOM   1129  C   ASP A  71       4.257  13.597  -3.071  1.00  5.500          C  
ATOM   1130  O   ASP A  71       3.137  13.415  -3.568  1.00  5.840          O  
ATOM   1131  CB  ASP A  71       6.279  15.116  -3.504  1.00  7.810          C  
ATOM   1132  CG  ASP A  71       5.500  16.408  -3.384  1.00  7.810          C  
ATOM   1133  OD1 ASP A  71       4.328  16.393  -3.045  1.00  7.810          O  
ATOM   1134  OD2 ASP A  71       6.062  17.421  -3.719  1.00  7.810          O  
ATOM   1135  H   ASP A  71       4.721  15.076  -5.600  1.00  6.410          H  
ATOM   1136  HA  ASP A  71       6.102  13.051  -3.964  1.00  6.800          H  
ATOM   1137 1HB  ASP A  71       6.740  14.893  -2.545  1.00  9.370          H  
ATOM   1138 2HB  ASP A  71       7.095  15.276  -4.212  1.00  9.370          H  
ATOM   1139  N   VAL A  72       4.504  13.556  -1.753  1.00  5.320          N  
ATOM   1140  CA  VAL A  72       3.541  13.160  -0.710  1.00  5.520          C  
ATOM   1141  C   VAL A  72       2.247  13.969  -0.662  1.00  5.910          C  
ATOM   1142  O   VAL A  72       1.280  13.565  -0.013  1.00  5.920          O  
ATOM   1143  CB  VAL A  72       4.220  13.165   0.669  1.00  7.650          C  
ATOM   1144  CG1 VAL A  72       5.351  12.114   0.680  1.00  7.650          C  
ATOM   1145  CG2 VAL A  72       4.757  14.574   0.985  1.00  7.650          C  
ATOM   1146  H   VAL A  72       5.439  13.776  -1.461  1.00  6.380          H  
ATOM   1147  HA  VAL A  72       3.260  12.129  -0.894  1.00  6.620          H  
ATOM   1148  HB  VAL A  72       3.489  12.865   1.429  1.00  9.180          H  
ATOM   1149 1HG1 VAL A  72       5.820  12.092   1.664  1.00  9.180          H  
ATOM   1150 2HG1 VAL A  72       4.922  11.133   0.462  1.00  9.180          H  
ATOM   1151 3HG1 VAL A  72       6.099  12.352  -0.069  1.00  9.180          H  
ATOM   1152 1HG2 VAL A  72       5.228  14.566   1.967  1.00  9.180          H  
ATOM   1153 2HG2 VAL A  72       5.487  14.880   0.241  1.00  9.180          H  
ATOM   1154 3HG2 VAL A  72       3.933  15.288   0.991  1.00  9.180          H  
ATOM   1155  N   ARG A  73       2.189  15.108  -1.349  1.00  6.500          N  
ATOM   1156  CA  ARG A  73       0.942  15.862  -1.371  1.00  7.090          C  
ATOM   1157  C   ARG A  73      -0.157  15.062  -2.092  1.00  7.230          C  
ATOM   1158  O   ARG A  73      -1.340  15.384  -1.986  1.00  7.670          O  
ATOM   1159  CB  ARG A  73       1.138  17.229  -1.986  1.00  9.690          C  
ATOM   1160  CG  ARG A  73       1.934  18.179  -1.102  1.00  9.690          C  
ATOM   1161  CD  ARG A  73       2.251  19.450  -1.774  1.00  9.690          C  
ATOM   1162  NE  ARG A  73       3.266  19.262  -2.788  1.00  9.690          N  
ATOM   1163  CZ  ARG A  73       3.680  20.187  -3.678  1.00  9.690          C  
ATOM   1164  NH1 ARG A  73       3.130  21.396  -3.721  1.00  9.690          N  
ATOM   1165  NH2 ARG A  73       4.656  19.862  -4.501  1.00  9.690          N  
ATOM   1166  H   ARG A  73       3.007  15.435  -1.892  1.00  7.800          H  
ATOM   1167  HA  ARG A  73       0.624  16.017  -0.341  1.00  8.510          H  
ATOM   1168 1HB  ARG A  73       1.676  17.123  -2.931  1.00 11.630          H  
ATOM   1169 2HB  ARG A  73       0.173  17.683  -2.200  1.00 11.630          H  
ATOM   1170 1HG  ARG A  73       1.367  18.395  -0.199  1.00 11.630          H  
ATOM   1171 2HG  ARG A  73       2.877  17.698  -0.834  1.00 11.630          H  
ATOM   1172 1HD  ARG A  73       1.353  19.840  -2.250  1.00 11.630          H  
ATOM   1173 2HD  ARG A  73       2.624  20.164  -1.042  1.00 11.630          H  
ATOM   1174  HE  ARG A  73       3.733  18.331  -2.824  1.00 11.630          H  
ATOM   1175 1HH1 ARG A  73       2.386  21.640  -3.086  1.00 11.630          H  
ATOM   1176 2HH1 ARG A  73       3.457  22.075  -4.393  1.00 11.630          H  
ATOM   1177 1HH2 ARG A  73       5.092  18.923  -4.407  1.00 11.630          H  
ATOM   1178 2HH2 ARG A  73       5.001  20.517  -5.178  1.00 11.630          H  
ATOM   1179  N   GLN A  74       0.257  14.024  -2.829  1.00  7.130          N  
ATOM   1180  CA  GLN A  74      -0.618  13.123  -3.555  1.00  7.590          C  
ATOM   1181  C   GLN A  74      -0.895  11.781  -2.860  1.00  7.590          C  
ATOM   1182  O   GLN A  74      -1.377  10.864  -3.529  1.00  8.050          O  
ATOM   1183  CB  GLN A  74      -0.090  12.860  -4.962  1.00 10.440          C  
ATOM   1184  CG  GLN A  74      -0.018  14.095  -5.811  1.00 10.440          C  
ATOM   1185  CD  GLN A  74      -1.341  14.767  -5.955  1.00 10.440          C  
ATOM   1186  OE1 GLN A  74      -2.351  14.121  -6.242  1.00 10.440          O  
ATOM   1187  NE2 GLN A  74      -1.360  16.073  -5.755  1.00 10.440          N  
ATOM   1188  H   GLN A  74       1.265  13.862  -2.879  1.00  8.560          H  
ATOM   1189  HA  GLN A  74      -1.585  13.614  -3.652  1.00  9.110          H  
ATOM   1190 1HB  GLN A  74       0.918  12.440  -4.898  1.00 12.530          H  
ATOM   1191 2HB  GLN A  74      -0.719  12.129  -5.469  1.00 12.530          H  
ATOM   1192 1HG  GLN A  74       0.696  14.798  -5.381  1.00 12.530          H  
ATOM   1193 2HG  GLN A  74       0.279  13.798  -6.797  1.00 12.530          H  
ATOM   1194 1HE2 GLN A  74      -2.220  16.581  -5.831  1.00 12.530          H  
ATOM   1195 2HE2 GLN A  74      -0.512  16.556  -5.536  1.00 12.530          H  
ATOM   1196  N   ASP A  75      -0.598  11.631  -1.548  1.00  7.390          N  
ATOM   1197  CA  ASP A  75      -0.907  10.344  -0.890  1.00  7.690          C  
ATOM   1198  C   ASP A  75      -2.328   9.964  -1.281  1.00  7.950          C  
ATOM   1199  O   ASP A  75      -3.235  10.806  -1.216  1.00  8.470          O  
ATOM   1200  CB  ASP A  75      -0.828  10.420   0.658  1.00 10.650          C  
ATOM   1201  CG  ASP A  75       0.606  10.525   1.279  1.00 10.650          C  
ATOM   1202  OD1 ASP A  75       1.532  10.420   0.560  1.00 10.650          O  
ATOM   1203  OD2 ASP A  75       0.738  10.674   2.476  1.00 10.650          O  
ATOM   1204  H   ASP A  75      -0.148  12.385  -1.019  1.00  8.870          H  
ATOM   1205  HA  ASP A  75      -0.241   9.569  -1.256  1.00  9.230          H  
ATOM   1206 1HB  ASP A  75      -1.410  11.275   0.997  1.00 12.780          H  
ATOM   1207 2HB  ASP A  75      -1.305   9.526   1.065  1.00 12.780          H  
ATOM   1208  N   SER A  76      -2.529   8.715  -1.717  1.00  7.870          N  
ATOM   1209  CA  SER A  76      -3.859   8.333  -2.179  1.00  8.400          C  
ATOM   1210  C   SER A  76      -4.845   8.044  -1.066  1.00  8.390          C  
ATOM   1211  O   SER A  76      -4.484   7.795   0.090  1.00  8.780          O  
ATOM   1212  CB  SER A  76      -3.835   7.123  -3.111  1.00 11.550          C  
ATOM   1213  OG  SER A  76      -3.494   5.939  -2.444  1.00 11.550          O  
ATOM   1214  H   SER A  76      -1.750   8.040  -1.706  1.00  9.440          H  
ATOM   1215  HA  SER A  76      -4.254   9.170  -2.754  1.00 10.080          H  
ATOM   1216 1HB  SER A  76      -4.820   7.004  -3.558  1.00 13.860          H  
ATOM   1217 2HB  SER A  76      -3.133   7.296  -3.926  1.00 13.860          H  
ATOM   1218  HG  SER A  76      -3.934   5.215  -2.963  1.00 13.860          H  
ATOM   1219  N   SER A  77      -6.120   8.054  -1.452  1.00  8.260          N  
ATOM   1220  CA  SER A  77      -7.241   7.690  -0.609  1.00  8.600          C  
ATOM   1221  C   SER A  77      -7.435   6.190  -0.679  1.00  8.630          C  
ATOM   1222  O   SER A  77      -6.832   5.506  -1.508  1.00  8.440          O  
ATOM   1223  CB  SER A  77      -8.522   8.350  -1.069  1.00 11.900          C  
ATOM   1224  OG  SER A  77      -8.976   7.762  -2.262  1.00 11.900          O  
ATOM   1225  H   SER A  77      -6.325   8.299  -2.408  1.00  9.910          H  
ATOM   1226  HA  SER A  77      -7.023   7.974   0.422  1.00 10.320          H  
ATOM   1227 1HB  SER A  77      -9.285   8.256  -0.298  1.00 14.280          H  
ATOM   1228 2HB  SER A  77      -8.345   9.412  -1.227  1.00 14.280          H  
ATOM   1229  HG  SER A  77      -9.768   8.262  -2.511  1.00 14.280          H  
ATOM   1230  N   LYS A  78      -8.351   5.679   0.127  1.00  9.140          N  
ATOM   1231  CA  LYS A  78      -8.689   4.255   0.142  1.00  9.510          C  
ATOM   1232  C   LYS A  78      -9.228   3.722  -1.199  1.00  9.080          C  
ATOM   1233  O   LYS A  78      -9.486   2.524  -1.319  1.00  9.350          O  
ATOM   1234  CB  LYS A  78      -9.696   3.948   1.252  1.00 13.170          C  
ATOM   1235  CG  LYS A  78     -11.103   4.514   1.040  1.00 13.170          C  
ATOM   1236  CD  LYS A  78     -12.003   4.196   2.234  1.00 13.170          C  
ATOM   1237  CE  LYS A  78     -13.422   4.702   2.020  1.00 13.170          C  
ATOM   1238  NZ  LYS A  78     -14.295   4.438   3.204  1.00 13.170          N  
ATOM   1239  H   LYS A  78      -8.809   6.296   0.782  1.00 10.970          H  
ATOM   1240  HA  LYS A  78      -7.773   3.702   0.357  1.00 11.410          H  
ATOM   1241 1HB  LYS A  78      -9.789   2.867   1.358  1.00 15.800          H  
ATOM   1242 2HB  LYS A  78      -9.319   4.336   2.198  1.00 15.800          H  
ATOM   1243 1HG  LYS A  78     -11.057   5.592   0.895  1.00 15.800          H  
ATOM   1244 2HG  LYS A  78     -11.543   4.068   0.146  1.00 15.800          H  
ATOM   1245 1HD  LYS A  78     -12.032   3.116   2.383  1.00 15.800          H  
ATOM   1246 2HD  LYS A  78     -11.595   4.659   3.132  1.00 15.800          H  
ATOM   1247 1HE  LYS A  78     -13.393   5.774   1.829  1.00 15.800          H  
ATOM   1248 2HE  LYS A  78     -13.848   4.202   1.153  1.00 15.800          H  
ATOM   1249 1HZ  LYS A  78     -15.225   4.788   3.017  1.00 15.800          H  
ATOM   1250 2HZ  LYS A  78     -14.338   3.444   3.379  1.00 15.800          H  
ATOM   1251 3HZ  LYS A  78     -13.918   4.906   4.016  1.00 15.800          H  
ATOM   1252  N   HIS A  79      -9.527   4.610  -2.159  1.00  8.620          N  
ATOM   1253  CA  HIS A  79     -10.059   4.185  -3.441  1.00  8.410          C  
ATOM   1254  C   HIS A  79      -9.045   4.095  -4.600  1.00  7.630          C  
ATOM   1255  O   HIS A  79      -9.432   3.698  -5.702  1.00  7.890          O  
ATOM   1256  CB  HIS A  79     -11.171   5.143  -3.856  1.00 11.860          C  
ATOM   1257  CG  HIS A  79     -12.338   5.147  -2.924  1.00 11.860          C  
ATOM   1258  ND1 HIS A  79     -13.216   4.089  -2.823  1.00 11.860          N  
ATOM   1259  CD2 HIS A  79     -12.771   6.082  -2.049  1.00 11.860          C  
ATOM   1260  CE1 HIS A  79     -14.143   4.377  -1.929  1.00 11.860          C  
ATOM   1261  NE2 HIS A  79     -13.899   5.585  -1.450  1.00 11.860          N  
ATOM   1262  H   HIS A  79      -9.343   5.599  -2.011  1.00 10.340          H  
ATOM   1263  HA  HIS A  79     -10.496   3.196  -3.324  1.00 10.090          H  
ATOM   1264 1HB  HIS A  79     -10.771   6.155  -3.909  1.00 14.230          H  
ATOM   1265 2HB  HIS A  79     -11.527   4.878  -4.850  1.00 14.230          H  
ATOM   1266  HD1 HIS A  79     -13.100   3.183  -3.234  1.00 14.230          H  
ATOM   1267  HD2 HIS A  79     -12.403   7.072  -1.782  1.00 14.230          H  
ATOM   1268  HE1 HIS A  79     -14.937   3.666  -1.705  1.00 14.230          H  
ATOM   1269  N   TYR A  80      -7.768   4.451  -4.393  1.00  6.900          N  
ATOM   1270  CA  TYR A  80      -6.822   4.340  -5.512  1.00  6.360          C  
ATOM   1271  C   TYR A  80      -5.372   4.182  -5.021  1.00  5.760          C  
ATOM   1272  O   TYR A  80      -5.088   4.224  -3.825  1.00  5.990          O  
ATOM   1273  CB  TYR A  80      -6.982   5.568  -6.440  1.00  9.120          C  
ATOM   1274  CG  TYR A  80      -6.344   5.451  -7.853  1.00  9.120          C  
ATOM   1275  CD1 TYR A  80      -6.976   4.690  -8.828  1.00  9.120          C  
ATOM   1276  CD2 TYR A  80      -5.166   6.116  -8.169  1.00  9.120          C  
ATOM   1277  CE1 TYR A  80      -6.429   4.586 -10.096  1.00  9.120          C  
ATOM   1278  CE2 TYR A  80      -4.618   6.006  -9.432  1.00  9.120          C  
ATOM   1279  CZ  TYR A  80      -5.244   5.248 -10.395  1.00  9.120          C  
ATOM   1280  OH  TYR A  80      -4.692   5.125 -11.663  1.00  9.120          O  
ATOM   1281  H   TYR A  80      -7.454   4.774  -3.470  1.00  8.280          H  
ATOM   1282  HA  TYR A  80      -7.067   3.444  -6.082  1.00  7.630          H  
ATOM   1283 1HB  TYR A  80      -8.042   5.782  -6.573  1.00 10.940          H  
ATOM   1284 2HB  TYR A  80      -6.542   6.433  -5.948  1.00 10.940          H  
ATOM   1285  HD1 TYR A  80      -7.906   4.168  -8.591  1.00 10.940          H  
ATOM   1286  HD2 TYR A  80      -4.662   6.721  -7.414  1.00 10.940          H  
ATOM   1287  HE1 TYR A  80      -6.925   3.983 -10.854  1.00 10.940          H  
ATOM   1288  HE2 TYR A  80      -3.685   6.521  -9.662  1.00 10.940          H  
ATOM   1289  HH  TYR A  80      -5.302   4.654 -12.236  1.00 10.940          H  
ATOM   1290  N   PHE A  81      -4.448   4.042  -5.952  1.00  5.340          N  
ATOM   1291  CA  PHE A  81      -3.038   3.824  -5.662  1.00  5.010          C  
ATOM   1292  C   PHE A  81      -2.093   4.918  -6.136  1.00  4.920          C  
ATOM   1293  O   PHE A  81      -2.396   5.670  -7.060  1.00  5.150          O  
ATOM   1294  CB  PHE A  81      -2.617   2.532  -6.330  1.00  7.150          C  
ATOM   1295  CG  PHE A  81      -2.909   2.525  -7.822  1.00  7.150          C  
ATOM   1296  CD1 PHE A  81      -2.067   3.126  -8.739  1.00  7.150          C  
ATOM   1297  CD2 PHE A  81      -4.024   1.872  -8.303  1.00  7.150          C  
ATOM   1298  CE1 PHE A  81      -2.319   3.091 -10.077  1.00  7.150          C  
ATOM   1299  CE2 PHE A  81      -4.280   1.836  -9.649  1.00  7.150          C  
ATOM   1300  CZ  PHE A  81      -3.415   2.454 -10.533  1.00  7.150          C  
ATOM   1301  H   PHE A  81      -4.734   4.046  -6.923  1.00  6.410          H  
ATOM   1302  HA  PHE A  81      -2.921   3.721  -4.581  1.00  6.010          H  
ATOM   1303 1HB  PHE A  81      -1.570   2.385  -6.181  1.00  8.580          H  
ATOM   1304 2HB  PHE A  81      -3.134   1.691  -5.873  1.00  8.580          H  
ATOM   1305  HD1 PHE A  81      -1.194   3.648  -8.387  1.00  8.580          H  
ATOM   1306  HD2 PHE A  81      -4.702   1.380  -7.601  1.00  8.580          H  
ATOM   1307  HE1 PHE A  81      -1.644   3.581 -10.775  1.00  8.580          H  
ATOM   1308  HE2 PHE A  81      -5.166   1.324 -10.023  1.00  8.580          H  
ATOM   1309  HZ  PHE A  81      -3.615   2.444 -11.596  1.00  8.580          H  
ATOM   1310  N   PHE A  82      -0.910   4.990  -5.531  1.00  5.040          N  
ATOM   1311  CA  PHE A  82       0.093   5.927  -6.063  1.00  5.510          C  
ATOM   1312  C   PHE A  82       1.479   5.732  -5.446  1.00  5.640          C  
ATOM   1313  O   PHE A  82       1.603   5.485  -4.249  1.00  5.730          O  
ATOM   1314  CB  PHE A  82      -0.316   7.391  -5.850  1.00  7.530          C  
ATOM   1315  CG  PHE A  82       0.373   8.326  -6.814  1.00  7.530          C  
ATOM   1316  CD1 PHE A  82      -0.141   8.510  -8.086  1.00  7.530          C  
ATOM   1317  CD2 PHE A  82       1.520   8.981  -6.474  1.00  7.530          C  
ATOM   1318  CE1 PHE A  82       0.488   9.347  -8.984  1.00  7.530          C  
ATOM   1319  CE2 PHE A  82       2.165   9.822  -7.356  1.00  7.530          C  
ATOM   1320  CZ  PHE A  82       1.642  10.007  -8.620  1.00  7.530          C  
ATOM   1321  H   PHE A  82      -0.719   4.354  -4.747  1.00  6.050          H  
ATOM   1322  HA  PHE A  82       0.179   5.754  -7.138  1.00  6.610          H  
ATOM   1323 1HB  PHE A  82      -1.388   7.530  -5.946  1.00  9.030          H  
ATOM   1324 2HB  PHE A  82      -0.044   7.697  -4.836  1.00  9.030          H  
ATOM   1325  HD1 PHE A  82      -1.059   7.981  -8.371  1.00  9.030          H  
ATOM   1326  HD2 PHE A  82       1.919   8.814  -5.494  1.00  9.030          H  
ATOM   1327  HE1 PHE A  82       0.071   9.486  -9.984  1.00  9.030          H  
ATOM   1328  HE2 PHE A  82       3.087  10.326  -7.049  1.00  9.030          H  
ATOM   1329  HZ  PHE A  82       2.128  10.663  -9.339  1.00  9.030          H  
ATOM   1330  N   ILE A  83       2.527   5.886  -6.248  1.00  6.060          N  
ATOM   1331  CA  ILE A  83       3.891   5.839  -5.721  1.00  6.660          C  
ATOM   1332  C   ILE A  83       4.512   7.213  -5.726  1.00  7.140          C  
ATOM   1333  O   ILE A  83       4.581   7.871  -6.752  1.00  7.510          O  
ATOM   1334  CB  ILE A  83       4.719   4.800  -6.462  1.00  9.080          C  
ATOM   1335  CG1 ILE A  83       4.078   3.487  -6.196  1.00  9.080          C  
ATOM   1336  CG2 ILE A  83       6.104   4.830  -5.956  1.00  9.080          C  
ATOM   1337  CD1 ILE A  83       4.464   2.390  -7.055  1.00  9.080          C  
ATOM   1338  H   ILE A  83       2.385   6.062  -7.236  1.00  7.270          H  
ATOM   1339  HA  ILE A  83       3.849   5.521  -4.681  1.00  7.990          H  
ATOM   1340  HB  ILE A  83       4.701   4.981  -7.535  1.00 10.900          H  
ATOM   1341 1HG1 ILE A  83       4.304   3.216  -5.180  1.00 10.900          H  
ATOM   1342 2HG1 ILE A  83       3.072   3.611  -6.258  1.00 10.900          H  
ATOM   1343 1HG2 ILE A  83       6.706   4.076  -6.427  1.00 10.900          H  
ATOM   1344 2HG2 ILE A  83       6.535   5.801  -6.155  1.00 10.900          H  
ATOM   1345 3HG2 ILE A  83       6.069   4.648  -4.884  1.00 10.900          H  
ATOM   1346 1HD1 ILE A  83       3.915   1.526  -6.738  1.00 10.900          H  
ATOM   1347 2HD1 ILE A  83       4.200   2.629  -8.078  1.00 10.900          H  
ATOM   1348 3HD1 ILE A  83       5.519   2.201  -6.985  1.00 10.900          H  
ATOM   1349  N   LEU A  84       4.921   7.632  -4.541  1.00  7.390          N  
ATOM   1350  CA  LEU A  84       5.391   8.971  -4.249  1.00  8.150          C  
ATOM   1351  C   LEU A  84       6.900   9.087  -4.246  1.00  9.080          C  
ATOM   1352  O   LEU A  84       7.613   8.229  -3.696  1.00  9.260          O  
ATOM   1353  CB  LEU A  84       4.831   9.252  -2.878  1.00 11.110          C  
ATOM   1354  CG  LEU A  84       3.296   9.089  -2.813  1.00 11.110          C  
ATOM   1355  CD1 LEU A  84       2.902   8.973  -1.438  1.00 11.110          C  
ATOM   1356  CD2 LEU A  84       2.626  10.302  -3.407  1.00 11.110          C  
ATOM   1357  H   LEU A  84       4.881   6.978  -3.754  1.00  8.870          H  
ATOM   1358  HA  LEU A  84       4.990   9.658  -4.994  1.00  9.780          H  
ATOM   1359 1HB  LEU A  84       5.280   8.569  -2.183  1.00 13.330          H  
ATOM   1360 2HB  LEU A  84       5.087  10.273  -2.590  1.00 13.330          H  
ATOM   1361  HG  LEU A  84       2.982   8.195  -3.341  1.00 13.330          H  
ATOM   1362 1HD1 LEU A  84       1.833   8.857  -1.371  1.00 13.330          H  
ATOM   1363 2HD1 LEU A  84       3.366   8.101  -1.015  1.00 13.330          H  
ATOM   1364 3HD1 LEU A  84       3.213   9.847  -0.898  1.00 13.330          H  
ATOM   1365 1HD2 LEU A  84       1.546  10.187  -3.344  1.00 13.330          H  
ATOM   1366 2HD2 LEU A  84       2.914  11.149  -2.855  1.00 13.330          H  
ATOM   1367 3HD2 LEU A  84       2.911  10.447  -4.437  1.00 13.330          H  
ATOM   1368  N   LYS A  85       7.383  10.168  -4.865  1.00  9.850          N  
ATOM   1369  CA  LYS A  85       8.815  10.467  -4.976  1.00 10.900          C  
ATOM   1370  C   LYS A  85       9.580   9.251  -5.500  1.00 11.410          C  
ATOM   1371  O   LYS A  85      10.659   8.922  -5.006  1.00 11.880          O  
ATOM   1372  CB  LYS A  85       9.401  10.906  -3.640  1.00 14.840          C  
ATOM   1373  CG  LYS A  85       8.786  12.165  -3.042  1.00 14.840          C  
ATOM   1374  CD  LYS A  85       9.435  12.517  -1.714  1.00 14.840          C  
ATOM   1375  CE  LYS A  85      10.793  13.227  -1.880  1.00 14.840          C  
ATOM   1376  NZ  LYS A  85      11.435  13.472  -0.566  1.00 14.840          N  
ATOM   1377  H   LYS A  85       6.704  10.825  -5.272  1.00 11.820          H  
ATOM   1378  HA  LYS A  85       8.940  11.277  -5.698  1.00 13.080          H  
ATOM   1379 1HB  LYS A  85       9.266  10.117  -2.925  1.00 17.810          H  
ATOM   1380 2HB  LYS A  85      10.469  11.051  -3.756  1.00 17.810          H  
ATOM   1381 1HG  LYS A  85       8.877  12.997  -3.739  1.00 17.810          H  
ATOM   1382 2HG  LYS A  85       7.738  11.971  -2.855  1.00 17.810          H  
ATOM   1383 1HD  LYS A  85       8.768  13.158  -1.141  1.00 17.810          H  
ATOM   1384 2HD  LYS A  85       9.590  11.604  -1.150  1.00 17.810          H  
ATOM   1385 1HE  LYS A  85      11.461  12.616  -2.474  1.00 17.810          H  
ATOM   1386 2HE  LYS A  85      10.639  14.181  -2.383  1.00 17.810          H  
ATOM   1387 1HZ  LYS A  85      12.323  13.925  -0.691  1.00 17.810          H  
ATOM   1388 2HZ  LYS A  85      10.845  14.036   0.021  1.00 17.810          H  
ATOM   1389 3HZ  LYS A  85      11.577  12.539  -0.129  1.00 17.810          H  
ATOM   1390  N   ASN A  86       8.980   8.580  -6.471  1.00 11.490          N  
ATOM   1391  CA  ASN A  86       9.461   7.382  -7.144  1.00 12.130          C  
ATOM   1392  C   ASN A  86       9.709   6.194  -6.223  1.00 11.820          C  
ATOM   1393  O   ASN A  86      10.504   5.322  -6.560  1.00 12.260          O  
ATOM   1394  CB  ASN A  86      10.706   7.679  -7.956  1.00 16.730          C  
ATOM   1395  CG  ASN A  86      10.440   8.626  -9.081  1.00 16.730          C  
ATOM   1396  OD1 ASN A  86       9.420   8.528  -9.770  1.00 16.730          O  
ATOM   1397  ND2 ASN A  86      11.338   9.553  -9.284  1.00 16.730          N  
ATOM   1398  H   ASN A  86       8.101   8.968  -6.790  1.00 13.790          H  
ATOM   1399  HA  ASN A  86       8.684   7.070  -7.843  1.00 14.560          H  
ATOM   1400 1HB  ASN A  86      11.481   8.096  -7.313  1.00 20.070          H  
ATOM   1401 2HB  ASN A  86      11.097   6.750  -8.375  1.00 20.070          H  
ATOM   1402 1HD2 ASN A  86      11.214  10.217 -10.023  1.00 20.070          H  
ATOM   1403 2HD2 ASN A  86      12.150   9.599  -8.702  1.00 20.070          H  
ATOM   1404  N   GLY A  87       8.967   6.097  -5.124  1.00 11.250          N  
ATOM   1405  CA  GLY A  87       9.071   4.968  -4.219  1.00 10.990          C  
ATOM   1406  C   GLY A  87       9.541   5.311  -2.815  1.00 10.610          C  
ATOM   1407  O   GLY A  87       9.879   4.413  -2.043  1.00 10.650          O  
ATOM   1408  H   GLY A  87       8.351   6.858  -4.852  1.00 13.500          H  
ATOM   1409 1HA  GLY A  87       8.096   4.515  -4.124  1.00 13.190          H  
ATOM   1410 2HA  GLY A  87       9.692   4.201  -4.654  1.00 13.190          H  
ATOM   1411  N   GLU A  88       9.629   6.598  -2.460  1.00 10.440          N  
ATOM   1412  CA  GLU A  88       9.993   6.898  -1.079  1.00 10.270          C  
ATOM   1413  C   GLU A  88       8.873   6.341  -0.217  1.00  9.330          C  
ATOM   1414  O   GLU A  88       9.091   5.804   0.871  1.00  9.080          O  
ATOM   1415  CB  GLU A  88      10.175   8.384  -0.804  1.00 14.450          C  
ATOM   1416  CG  GLU A  88      10.624   8.684   0.645  1.00 14.450          C  
ATOM   1417  CD  GLU A  88      10.920  10.129   0.889  1.00 14.450          C  
ATOM   1418  OE1 GLU A  88      11.642  10.710   0.111  1.00 14.450          O  
ATOM   1419  OE2 GLU A  88      10.413  10.675   1.834  1.00 14.450          O  
ATOM   1420  H   GLU A  88       9.359   7.346  -3.104  1.00 12.530          H  
ATOM   1421  HA  GLU A  88      10.918   6.381  -0.829  1.00 12.320          H  
ATOM   1422 1HB  GLU A  88      10.903   8.804  -1.499  1.00 17.340          H  
ATOM   1423 2HB  GLU A  88       9.226   8.894  -0.964  1.00 17.340          H  
ATOM   1424 1HG  GLU A  88       9.834   8.375   1.330  1.00 17.340          H  
ATOM   1425 2HG  GLU A  88      11.509   8.091   0.868  1.00 17.340          H  
ATOM   1426  N   ARG A  89       7.649   6.515  -0.723  1.00  9.060          N  
ATOM   1427  CA  ARG A  89       6.453   6.030  -0.062  1.00  8.400          C  
ATOM   1428  C   ARG A  89       5.552   5.356  -1.103  1.00  8.050          C  
ATOM   1429  O   ARG A  89       5.199   5.947  -2.128  1.00  8.510          O  
ATOM   1430  CB  ARG A  89       5.744   7.186   0.654  1.00 12.020          C  
ATOM   1431  CG  ARG A  89       4.457   6.835   1.433  1.00 12.020          C  
ATOM   1432  CD  ARG A  89       3.851   8.059   2.126  1.00 12.020          C  
ATOM   1433  NE  ARG A  89       4.716   8.559   3.198  1.00 12.020          N  
ATOM   1434  CZ  ARG A  89       4.507   9.674   3.960  1.00 12.020          C  
ATOM   1435  NH1 ARG A  89       3.435  10.461   3.824  1.00 12.020          N  
ATOM   1436  NH2 ARG A  89       5.414   9.985   4.878  1.00 12.020          N  
ATOM   1437  H   ARG A  89       7.579   6.993  -1.628  1.00 10.870          H  
ATOM   1438  HA  ARG A  89       6.739   5.287   0.682  1.00 10.080          H  
ATOM   1439 1HB  ARG A  89       6.440   7.621   1.368  1.00 14.430          H  
ATOM   1440 2HB  ARG A  89       5.504   7.961  -0.047  1.00 14.430          H  
ATOM   1441 1HG  ARG A  89       3.702   6.429   0.750  1.00 14.430          H  
ATOM   1442 2HG  ARG A  89       4.685   6.092   2.196  1.00 14.430          H  
ATOM   1443 1HD  ARG A  89       3.709   8.859   1.401  1.00 14.430          H  
ATOM   1444 2HD  ARG A  89       2.883   7.792   2.555  1.00 14.430          H  
ATOM   1445  HE  ARG A  89       5.560   8.031   3.384  1.00 14.430          H  
ATOM   1446 1HH1 ARG A  89       2.674  10.282   3.140  1.00 14.430          H  
ATOM   1447 2HH1 ARG A  89       3.333  11.270   4.413  1.00 14.430          H  
ATOM   1448 1HH2 ARG A  89       6.233   9.403   4.997  1.00 14.430          H  
ATOM   1449 2HH2 ARG A  89       5.290  10.801   5.459  1.00 14.430          H  
ATOM   1450  N   PHE A  90       5.212   4.096  -0.864  1.00  7.480          N  
ATOM   1451  CA  PHE A  90       4.388   3.356  -1.815  1.00  7.340          C  
ATOM   1452  C   PHE A  90       2.976   3.116  -1.325  1.00  7.500          C  
ATOM   1453  O   PHE A  90       2.750   2.258  -0.461  1.00  7.650          O  
ATOM   1454  CB  PHE A  90       4.970   1.967  -2.098  1.00 10.330          C  
ATOM   1455  CG  PHE A  90       6.247   1.838  -2.877  1.00 10.330          C  
ATOM   1456  CD1 PHE A  90       7.490   2.080  -2.336  1.00 10.330          C  
ATOM   1457  CD2 PHE A  90       6.186   1.362  -4.165  1.00 10.330          C  
ATOM   1458  CE1 PHE A  90       8.629   1.865  -3.094  1.00 10.330          C  
ATOM   1459  CE2 PHE A  90       7.303   1.150  -4.912  1.00 10.330          C  
ATOM   1460  CZ  PHE A  90       8.529   1.400  -4.380  1.00 10.330          C  
ATOM   1461  H   PHE A  90       5.527   3.649  -0.012  1.00  8.980          H  
ATOM   1462  HA  PHE A  90       4.331   3.919  -2.746  1.00  8.810          H  
ATOM   1463 1HB  PHE A  90       5.096   1.430  -1.158  1.00 12.400          H  
ATOM   1464 2HB  PHE A  90       4.223   1.441  -2.660  1.00 12.400          H  
ATOM   1465  HD1 PHE A  90       7.584   2.438  -1.308  1.00 12.400          H  
ATOM   1466  HD2 PHE A  90       5.214   1.140  -4.587  1.00 12.400          H  
ATOM   1467  HE1 PHE A  90       9.613   2.057  -2.656  1.00 12.400          H  
ATOM   1468  HE2 PHE A  90       7.206   0.767  -5.924  1.00 12.400          H  
ATOM   1469  HZ  PHE A  90       9.424   1.222  -4.960  1.00 12.400          H  
ATOM   1470  N   ASP A  91       1.994   3.803  -1.902  1.00  7.800          N  
ATOM   1471  CA  ASP A  91       0.633   3.591  -1.445  1.00  8.280          C  
ATOM   1472  C   ASP A  91       0.088   2.373  -2.158  1.00  8.260          C  
ATOM   1473  O   ASP A  91      -0.642   2.455  -3.162  1.00  8.580          O  
ATOM   1474  CB  ASP A  91      -0.277   4.808  -1.641  1.00 11.400          C  
ATOM   1475  CG  ASP A  91       0.013   5.970  -0.677  1.00 11.400          C  
ATOM   1476  OD1 ASP A  91       0.576   5.755   0.386  1.00 11.400          O  
ATOM   1477  OD2 ASP A  91      -0.376   7.078  -0.997  1.00 11.400          O  
ATOM   1478  H   ASP A  91       2.163   4.488  -2.644  1.00  9.360          H  
ATOM   1479  HA  ASP A  91       0.651   3.373  -0.377  1.00  9.940          H  
ATOM   1480 1HB  ASP A  91      -0.197   5.177  -2.652  1.00 13.680          H  
ATOM   1481 2HB  ASP A  91      -1.317   4.504  -1.495  1.00 13.680          H  
ATOM   1482  N   LEU A  92       0.514   1.221  -1.656  1.00  8.160          N  
ATOM   1483  CA  LEU A  92       0.199  -0.055  -2.258  1.00  8.450          C  
ATOM   1484  C   LEU A  92      -1.196  -0.486  -1.905  1.00  9.050          C  
ATOM   1485  O   LEU A  92      -1.409  -1.343  -1.044  1.00  9.400          O  
ATOM   1486  CB  LEU A  92       1.161  -1.185  -1.828  1.00 11.710          C  
ATOM   1487  CG  LEU A  92       2.680  -1.049  -2.142  1.00 11.710          C  
ATOM   1488  CD1 LEU A  92       3.401  -2.287  -1.598  1.00 11.710          C  
ATOM   1489  CD2 LEU A  92       2.931  -0.905  -3.656  1.00 11.710          C  
ATOM   1490  H   LEU A  92       1.137   1.286  -0.847  1.00  9.790          H  
ATOM   1491  HA  LEU A  92       0.239   0.048  -3.340  1.00 10.140          H  
ATOM   1492 1HB  LEU A  92       1.067  -1.313  -0.753  1.00 14.060          H  
ATOM   1493 2HB  LEU A  92       0.823  -2.104  -2.306  1.00 14.060          H  
ATOM   1494  HG  LEU A  92       3.069  -0.191  -1.618  1.00 14.060          H  
ATOM   1495 1HD1 LEU A  92       4.466  -2.198  -1.776  1.00 14.060          H  
ATOM   1496 2HD1 LEU A  92       3.224  -2.363  -0.531  1.00 14.060          H  
ATOM   1497 3HD1 LEU A  92       3.023  -3.186  -2.097  1.00 14.060          H  
ATOM   1498 1HD2 LEU A  92       4.002  -0.824  -3.834  1.00 14.060          H  
ATOM   1499 2HD2 LEU A  92       2.542  -1.784  -4.176  1.00 14.060          H  
ATOM   1500 3HD2 LEU A  92       2.441  -0.017  -4.031  1.00 14.060          H  
ATOM   1501  N   LEU A  93      -2.172   0.127  -2.540  1.00  9.390          N  
ATOM   1502  CA  LEU A  93      -3.547  -0.261  -2.284  1.00 10.230          C  
ATOM   1503  C   LEU A  93      -3.733  -1.533  -3.083  1.00 10.990          C  
ATOM   1504  O   LEU A  93      -4.197  -1.495  -4.225  1.00 11.560          O  
ATOM   1505  CB  LEU A  93      -4.545   0.811  -2.752  1.00 13.990          C  
ATOM   1506  CG  LEU A  93      -6.055   0.557  -2.420  1.00 13.990          C  
ATOM   1507  CD1 LEU A  93      -6.300   0.579  -0.903  1.00 13.990          C  
ATOM   1508  CD2 LEU A  93      -6.882   1.608  -3.091  1.00 13.990          C  
ATOM   1509  H   LEU A  93      -1.921   0.883  -3.181  1.00 11.270          H  
ATOM   1510  HA  LEU A  93      -3.672  -0.478  -1.227  1.00 12.280          H  
ATOM   1511 1HB  LEU A  93      -4.265   1.770  -2.308  1.00 16.780          H  
ATOM   1512 2HB  LEU A  93      -4.463   0.909  -3.832  1.00 16.780          H  
ATOM   1513  HG  LEU A  93      -6.345  -0.424  -2.800  1.00 16.780          H  
ATOM   1514 1HD1 LEU A  93      -7.363   0.405  -0.713  1.00 16.780          H  
ATOM   1515 2HD1 LEU A  93      -5.724  -0.193  -0.409  1.00 16.780          H  
ATOM   1516 3HD1 LEU A  93      -6.021   1.556  -0.508  1.00 16.780          H  
ATOM   1517 1HD2 LEU A  93      -7.932   1.429  -2.889  1.00 16.780          H  
ATOM   1518 2HD2 LEU A  93      -6.601   2.583  -2.700  1.00 16.780          H  
ATOM   1519 3HD2 LEU A  93      -6.714   1.574  -4.162  1.00 16.780          H  
ATOM   1520  N   THR A  94      -3.337  -2.650  -2.479  1.00 11.200          N  
ATOM   1521  CA  THR A  94      -3.258  -3.919  -3.181  1.00 12.090          C  
ATOM   1522  C   THR A  94      -4.599  -4.549  -3.449  1.00 12.610          C  
ATOM   1523  O   THR A  94      -5.603  -4.203  -2.818  1.00 12.450          O  
ATOM   1524  CB  THR A  94      -2.458  -4.976  -2.370  1.00 16.570          C  
ATOM   1525  OG1 THR A  94      -3.154  -5.255  -1.144  1.00 16.570          O  
ATOM   1526  CG2 THR A  94      -1.047  -4.495  -2.025  1.00 16.570          C  
ATOM   1527  H   THR A  94      -2.986  -2.577  -1.524  1.00 13.440          H  
ATOM   1528  HA  THR A  94      -2.775  -3.745  -4.139  1.00 14.510          H  
ATOM   1529  HB  THR A  94      -2.387  -5.888  -2.961  1.00 19.880          H  
ATOM   1530  HG1 THR A  94      -4.006  -5.697  -1.345  1.00 19.880          H  
ATOM   1531 1HG2 THR A  94      -0.526  -5.273  -1.472  1.00 19.880          H  
ATOM   1532 2HG2 THR A  94      -0.502  -4.267  -2.917  1.00 19.880          H  
ATOM   1533 3HG2 THR A  94      -1.104  -3.625  -1.426  1.00 19.880          H  
ATOM   1534  N   ARG A  95      -4.579  -5.532  -4.349  1.00 13.380          N  
ATOM   1535  CA  ARG A  95      -5.748  -6.332  -4.685  1.00 14.080          C  
ATOM   1536  C   ARG A  95      -5.944  -7.478  -3.695  1.00 14.870          C  
ATOM   1537  O   ARG A  95      -6.022  -7.262  -2.486  1.00 15.210          O  
ATOM   1538  OXT ARG A  95      -6.278  -8.576  -4.135  1.00 21.120          O  
ATOM   1539  CB  ARG A  95      -5.608  -6.920  -6.080  1.00 18.590          C  
ATOM   1540  CG  ARG A  95      -5.578  -5.914  -7.208  1.00 18.590          C  
ATOM   1541  CD  ARG A  95      -5.517  -6.590  -8.536  1.00 18.590          C  
ATOM   1542  NE  ARG A  95      -5.422  -5.634  -9.634  1.00 18.590          N  
ATOM   1543  CZ  ARG A  95      -6.477  -5.019 -10.229  1.00 18.590          C  
ATOM   1544  NH1 ARG A  95      -7.713  -5.259  -9.828  1.00 18.590          N  
ATOM   1545  NH2 ARG A  95      -6.274  -4.173 -11.214  1.00 18.590          N  
ATOM   1546  H   ARG A  95      -3.691  -5.692  -4.854  1.00 16.060          H  
ATOM   1547  HA  ARG A  95      -6.626  -5.686  -4.656  1.00 16.900          H  
ATOM   1548 1HB  ARG A  95      -4.682  -7.492  -6.135  1.00 22.310          H  
ATOM   1549 2HB  ARG A  95      -6.431  -7.605  -6.273  1.00 22.310          H  
ATOM   1550 1HG  ARG A  95      -6.466  -5.289  -7.161  1.00 22.310          H  
ATOM   1551 2HG  ARG A  95      -4.688  -5.287  -7.102  1.00 22.310          H  
ATOM   1552 1HD  ARG A  95      -4.623  -7.216  -8.564  1.00 22.310          H  
ATOM   1553 2HD  ARG A  95      -6.393  -7.215  -8.684  1.00 22.310          H  
ATOM   1554  HE  ARG A  95      -4.469  -5.433  -9.981  1.00 22.310          H  
ATOM   1555 1HH1 ARG A  95      -7.889  -5.903  -9.074  1.00 22.310          H  
ATOM   1556 2HH1 ARG A  95      -8.491  -4.794 -10.278  1.00 22.310          H  
ATOM   1557 1HH2 ARG A  95      -5.334  -3.979 -11.526  1.00 22.310          H  
ATOM   1558 2HH2 ARG A  95      -7.056  -3.713 -11.657  1.00 22.310          H  
TER    1559

